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
626184 6bgg 30367 cing 4-filtered-FRED STAR entry full 1469


data_FRED_restraints_with_modified_coordinates_PDB_code_6bgg

# This FRED archive file contains, for PDB entry <6bgg>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_6bgg
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  6bgg
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        11511.96

    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 $CHD4                             A . 1 1 
       2 . 2 $Bromodomain_containing_protein_3 B . 1 1 
    stop_

save_


save_CHD4
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         CHD4
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  KVAPLKIKLGGF
    _Entity.Number_of_monomers           12

    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 LYS . 1 1 
        2 VAL . 1 1 
        3 ALA . 1 1 
        4 PRO . 1 1 
        5 LEU . 1 1 
        6 LYS . 1 1 
        7 ILE . 1 1 
        8 LYS . 1 1 
        9 LEU . 1 1 
       10 GLY . 1 1 
       11 GLY . 1 1 
       12 PHE . 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

       LYS  1  1 1 1 
       VAL  2  2 1 1 
       ALA  3  3 1 1 
       PRO  4  4 1 1 
       LEU  5  5 1 1 
       LYS  6  6 1 1 
       ILE  7  7 1 1 
       LYS  8  8 1 1 
       LEU  9  9 1 1 
       GLY 10 10 1 1 
       GLY 11 11 1 1 
       PHE 12 12 1 1 
    stop_

save_


save_Bromodomain_containing_protein_3
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         "Bromodomain containing protein 3"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GPLGSASASYDSEEEEEGLPMSYDEKRQLSLDINRLPGEKLGRVVHIIQSREPSLRDSNPDEIEIDFETLKPTTLRELERYVKSCLQKKQRKP
    _Entity.Number_of_monomers           93

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

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

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

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

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
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         27 1 . . . 1 1 
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         45 1 . . . 1 1 
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         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
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        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
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        233 1 . . . 1 1 
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        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 
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        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
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        250 1 . . . 1 1 
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        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
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        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 
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        382 1 . . . 1 1 
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        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
        387 1 . . . 1 1 
        388 1 . . . 1 1 
        389 1 . . . 1 1 
        390 1 . . . 1 1 
        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 
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       1206 1 . . . 1 1 
       1207 1 . . . 1 1 
       1208 1 . . . 1 1 
       1209 1 . . . 1 1 
       1210 1 . . . 1 1 
       1211 1 . . . 1 1 
       1212 1 . . . 1 1 
       1213 1 . . . 1 1 
       1214 1 . . . 1 1 
       1215 1 . . . 1 1 
       1216 1 . . . 1 1 
       1217 1 . . . 1 1 
       1218 1 . . . 1 1 
       1219 1 . . . 1 1 
       1220 1 . . . 1 1 
       1221 1 . . . 1 1 
       1222 1 . . . 1 1 
       1223 1 . . . 1 1 
       1224 1 . . . 1 1 
       1225 1 . . . 1 1 
       1226 1 . . . 1 1 
       1227 1 . . . 1 1 
       1228 1 . . . 1 1 
       1229 1 . . . 1 1 
       1230 1 . . . 1 1 
       1231 1 . . . 1 1 
       1232 1 . . . 1 1 
       1233 1 . . . 1 1 
       1234 1 . . . 1 1 
       1235 1 . . . 1 1 
       1236 1 . . . 1 1 
       1237 1 . . . 1 1 
       1238 1 . . . 1 1 
       1239 1 . . . 1 1 
       1240 1 . . . 1 1 
       1241 1 . . . 1 1 
       1242 1 . . . 1 1 
       1243 1 . . . 1 1 
       1244 1 . . . 1 1 
       1245 1 . . . 1 1 
       1246 1 . . . 1 1 
       1247 1 . . . 1 1 
       1248 1 . . . 1 1 
       1249 1 . . . 1 1 
       1250 1 . . . 1 1 
       1251 1 . . . 1 1 
       1252 1 . . . 1 1 
       1253 1 . . . 1 1 
       1254 1 . . . 1 1 
       1255 1 . . . 1 1 
       1256 1 . . . 1 1 
       1257 1 . . . 1 1 
       1258 1 . . . 1 1 
       1259 1 . . . 1 1 
       1260 1 . . . 1 1 
       1261 1 . . . 1 1 
       1262 1 . . . 1 1 
       1263 1 . . . 1 1 
       1264 1 . . . 1 1 
       1265 1 . . . 1 1 
       1266 1 . . . 1 1 
       1267 1 . . . 1 1 
       1268 1 . . . 1 1 
       1269 1 . . . 1 1 
       1270 1 . . . 1 1 
       1271 1 . . . 1 1 
       1272 1 . . . 1 1 
       1273 1 . . . 1 1 
       1274 1 . . . 1 1 
       1275 1 . . . 1 1 
       1276 1 . . . 1 1 
       1277 1 . . . 1 1 
       1278 1 . . . 1 1 
       1279 1 . . . 1 1 
       1280 1 . . . 1 1 
       1281 1 . . . 1 1 
       1282 1 . . . 1 1 
       1283 1 . . . 1 1 
       1284 1 . . . 1 1 
       1285 1 . . . 1 1 
       1286 1 . . . 1 1 
       1287 1 . . . 1 1 
       1288 1 . . . 1 1 
       1289 1 . . . 1 1 
       1290 1 . . . 1 1 
       1291 1 . . . 1 1 
       1292 1 . . . 1 1 
       1293 1 . . . 1 1 
       1294 1 . . . 1 1 
       1295 1 . . . 1 1 
       1296 1 . . . 1 1 
       1297 1 . . . 1 1 
       1298 1 . . . 1 1 
       1299 1 . . . 1 1 
       1300 1 . . . 1 1 
       1301 1 . . . 1 1 
       1302 1 . . . 1 1 
       1303 1 . . . 1 1 
       1304 1 . . . 1 1 
       1305 1 . . . 1 1 
       1306 1 . . . 1 1 
       1307 1 . . . 1 1 
       1308 1 . . . 1 1 
       1309 1 . . . 1 1 
       1310 1 . . . 1 1 
       1311 1 . . . 1 1 
       1312 1 . . . 1 1 
       1313 1 . . . 1 1 
       1314 1 . . . 1 1 
       1315 1 . . . 1 1 
       1316 1 . . . 1 1 
       1317 1 . . . 1 1 
       1318 1 . . . 1 1 
       1319 1 . . . 1 1 
       1320 1 . . . 1 1 
       1321 1 . . . 1 1 
       1322 1 . . . 1 1 
       1323 1 . . . 1 1 
       1324 1 . . . 1 1 
       1325 1 . . . 1 1 
       1326 1 . . . 1 1 
       1327 1 . . . 1 1 
       1328 1 . . . 1 1 
       1329 1 . . . 1 1 
       1330 1 . . . 1 1 
       1331 1 . . . 1 1 
       1332 1 . . . 1 1 
       1333 1 . . . 1 1 
    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 PRO QG   . 293 PRO QG   1 1 
          1 1 2 2 2 68 GLU QG   . 619 GLU QG   1 1 
          2 1 1 1 1  5 LEU QB   . 294 LEU QB   1 1 
          2 1 2 2 2 68 GLU QG   . 619 GLU QG   1 1 
          3 1 1 1 1  5 LEU QD   . 294 LEU QQD  1 1 
          3 1 2 2 2 21 MET ME   . 572 MET QE   1 1 
          4 1 1 1 1  5 LEU QD   . 294 LEU QQD  1 1 
          4 1 2 2 2 26 LYS H    . 577 LYS H    1 1 
          5 1 1 1 1  5 LEU QD   . 294 LEU QQD  1 1 
          5 1 2 2 2 26 LYS HA   . 577 LYS HA   1 1 
          6 1 1 1 1  5 LEU QD   . 294 LEU QQD  1 1 
          6 1 2 2 2 26 LYS HB2  . 577 LYS HB2  1 1 
          7 1 1 1 1  5 LEU QD   . 294 LEU QQD  1 1 
          7 1 2 2 2 26 LYS QE   . 577 LYS QE   1 1 
          8 1 1 1 1  5 LEU QD   . 294 LEU QQD  1 1 
          8 1 2 2 2 26 LYS QG   . 577 LYS QG   1 1 
          9 1 1 1 1  5 LEU QD   . 294 LEU QQD  1 1 
          9 1 2 2 2 27 ARG HA   . 578 ARG HA   1 1 
         10 1 1 1 1  5 LEU QD   . 294 LEU QQD  1 1 
         10 1 2 2 2 27 ARG QB   . 578 ARG QB   1 1 
         11 1 1 1 1  5 LEU QD   . 294 LEU QQD  1 1 
         11 1 2 2 2 27 ARG QD   . 578 ARG QD   1 1 
         12 1 1 1 1  5 LEU QD   . 294 LEU QQD  1 1 
         12 1 2 2 2 28 GLN H    . 579 GLN H    1 1 
         13 1 1 1 1  5 LEU QD   . 294 LEU QQD  1 1 
         13 1 2 2 2 30 SER H    . 581 SER H    1 1 
         14 1 1 1 1  5 LEU QD   . 294 LEU QQD  1 1 
         14 1 2 2 2 30 SER QB   . 581 SER QB   1 1 
         15 1 1 1 1  5 LEU QD   . 294 LEU QQD  1 1 
         15 1 2 2 2 31 LEU H    . 582 LEU H    1 1 
         16 1 1 1 1  5 LEU MD1  . 294 LEU QD1  1 1 
         16 1 2 2 2 30 SER H    . 581 SER H    1 1 
         17 1 1 1 1  5 LEU MD1  . 294 LEU QD1  1 1 
         17 1 2 2 2 30 SER HA   . 581 SER HA   1 1 
         18 1 1 1 1  5 LEU MD2  . 294 LEU QD2  1 1 
         18 1 2 2 2 30 SER H    . 581 SER H    1 1 
         19 1 1 1 1  5 LEU MD2  . 294 LEU QD2  1 1 
         19 1 2 2 2 30 SER HA   . 581 SER HA   1 1 
         20 1 1 1 1  7 ILE HB   . 296 ILE HB   1 1 
         20 1 2 2 2 65 ILE HB   . 616 ILE HB   1 1 
         21 1 1 1 1  7 ILE HB   . 296 ILE HB   1 1 
         21 1 2 2 2 65 ILE MD   . 616 ILE QD1  1 1 
         22 1 1 1 1  7 ILE QG   . 296 ILE QG1  1 1 
         22 1 2 2 2 63 ILE MG   . 614 ILE QG2  1 1 
         23 1 1 1 1  7 ILE QG   . 296 ILE QG1  1 1 
         23 1 2 2 2 65 ILE MD   . 616 ILE QD1  1 1 
         24 1 1 1 1  7 ILE MG   . 296 ILE QG2  1 1 
         24 1 2 2 2 65 ILE HB   . 616 ILE HB   1 1 
         25 1 1 1 1  8 LYS HA   . 297 LYS HA   1 1 
         25 1 2 2 2 64 GLU H    . 615 GLU H    1 1 
         26 1 1 1 1  8 LYS HB3  . 297 LYS HB3  1 1 
         26 1 2 2 2 62 GLU QB   . 613 GLU QB   1 1 
         27 1 1 1 1  8 LYS HB3  . 297 LYS HB3  1 1 
         27 1 2 2 2 62 GLU QG   . 613 GLU QG   1 1 
         28 1 1 1 1  8 LYS QE   . 297 LYS QE   1 1 
         28 1 2 2 2 62 GLU QG   . 613 GLU QG   1 1 
         29 1 1 1 1  8 LYS QE   . 297 LYS QE   1 1 
         29 1 2 2 2 64 GLU QB   . 615 GLU QB   1 1 
         30 1 1 1 1  8 LYS QG   . 297 LYS QG   1 1 
         30 1 2 2 2 62 GLU QB   . 613 GLU QB   1 1 
         31 1 1 1 1  8 LYS QG   . 297 LYS QG   1 1 
         31 1 2 2 2 62 GLU QG   . 613 GLU QG   1 1 
         32 1 1 1 1  8 LYS QG   . 297 LYS QG   1 1 
         32 1 2 2 2 64 GLU QB   . 615 GLU QB   1 1 
         33 1 1 1 1  9 LEU H    . 298 LEU H    1 1 
         33 1 2 2 2 64 GLU H    . 615 GLU H    1 1 
         34 1 1 1 1  9 LEU HA   . 298 LEU HA   1 1 
         34 1 2 2 2 41 LEU QD   . 592 LEU QQD  1 1 
         35 1 1 1 1  9 LEU QB   . 298 LEU QB   1 1 
         35 1 2 2 2 65 ILE MD   . 616 ILE QD1  1 1 
         36 1 1 1 1  9 LEU MD1  . 298 LEU QD1  1 1 
         36 1 2 2 2 41 LEU HB2  . 592 LEU HB2  1 1 
         37 1 1 1 1  9 LEU MD2  . 298 LEU QD2  1 1 
         37 1 2 2 2 33 ILE HB   . 584 ILE HB   1 1 
         38 1 1 1 1  9 LEU MD2  . 298 LEU QD2  1 1 
         38 1 2 2 2 33 ILE MD   . 584 ILE QD1  1 1 
         39 1 1 1 1  9 LEU MD2  . 298 LEU QD2  1 1 
         39 1 2 2 2 41 LEU HB2  . 592 LEU HB2  1 1 
         40 1 1 1 1  9 LEU MD2  . 298 LEU QD2  1 1 
         40 1 2 2 2 41 LEU HB3  . 592 LEU HB3  1 1 
         41 1 1 1 1  9 LEU MD2  . 298 LEU QD2  1 1 
         41 1 2 2 2 44 VAL QG   . 595 VAL QQG  1 1 
         42 1 1 1 1  9 LEU HG   . 298 LEU HG   1 1 
         42 1 2 2 2 33 ILE MG   . 584 ILE QG2  1 1 
         43 1 1 1 1  9 LEU HG   . 298 LEU HG   1 1 
         43 1 2 2 2 41 LEU MD1  . 592 LEU QD1  1 1 
         44 1 1 1 1  9 LEU HG   . 298 LEU HG   1 1 
         44 1 2 2 2 41 LEU QD   . 592 LEU QQD  1 1 
         45 1 1 1 1  9 LEU HG   . 298 LEU HG   1 1 
         45 1 2 2 2 41 LEU MD2  . 592 LEU QD2  1 1 
         46 1 1 1 1  9 LEU HG   . 298 LEU HG   1 1 
         46 1 2 2 2 45 VAL MG1  . 596 VAL QG1  1 1 
         47 1 1 1 1  9 LEU HG   . 298 LEU HG   1 1 
         47 1 2 2 2 45 VAL MG2  . 596 VAL QG2  1 1 
         48 1 1 1 1  9 LEU HG   . 298 LEU HG   1 1 
         48 1 2 2 2 63 ILE MD   . 614 ILE QD1  1 1 
         49 1 1 1 1  9 LEU HG   . 298 LEU HG   1 1 
         49 1 2 2 2 63 ILE MG   . 614 ILE QG2  1 1 
         50 1 1 2 2  7 SER HA   . 558 SER HA   1 1 
         50 1 2 2 2  7 SER QB   . 558 SER QB   1 1 
         51 1 1 2 2  8 ALA HA   . 559 ALA HA   1 1 
         51 1 2 2 2  9 SER H    . 560 SER H    1 1 
         52 1 1 2 2  8 ALA MB   . 559 ALA QB   1 1 
         52 1 2 2 2  9 SER H    . 560 SER H    1 1 
         53 1 1 2 2  8 ALA MB   . 559 ALA QB   1 1 
         53 1 2 2 2  9 SER HA   . 560 SER HA   1 1 
         54 1 1 2 2  9 SER HA   . 560 SER HA   1 1 
         54 1 2 2 2 10 TYR HD1  . 561 TYR HD1  1 1 
         55 1 1 2 2  9 SER QB   . 560 SER QB   1 1 
         55 1 2 2 2 10 TYR H    . 561 TYR H    1 1 
         56 1 1 2 2 10 TYR H    . 561 TYR H    1 1 
         56 1 2 2 2 10 TYR HB2  . 561 TYR HB2  1 1 
         57 1 1 2 2 10 TYR H    . 561 TYR H    1 1 
         57 1 2 2 2 10 TYR QB   . 561 TYR QB   1 1 
         58 1 1 2 2 10 TYR H    . 561 TYR H    1 1 
         58 1 2 2 2 10 TYR HB3  . 561 TYR HB3  1 1 
         59 1 1 2 2 10 TYR H    . 561 TYR H    1 1 
         59 1 2 2 2 10 TYR HD1  . 561 TYR HD1  1 1 
         60 1 1 2 2 10 TYR H    . 561 TYR H    1 1 
         60 1 2 2 2 11 ASP H    . 562 ASP H    1 1 
         61 1 1 2 2 10 TYR HA   . 561 TYR HA   1 1 
         61 1 2 2 2 10 TYR HD1  . 561 TYR HD1  1 1 
         62 1 1 2 2 10 TYR HA   . 561 TYR HA   1 1 
         62 1 2 2 2 11 ASP H    . 562 ASP H    1 1 
         63 1 1 2 2 10 TYR QB   . 561 TYR QB   1 1 
         63 1 2 2 2 11 ASP H    . 562 ASP H    1 1 
         64 1 1 2 2 10 TYR HB2  . 561 TYR HB2  1 1 
         64 1 2 2 2 11 ASP H    . 562 ASP H    1 1 
         65 1 1 2 2 10 TYR HB3  . 561 TYR HB3  1 1 
         65 1 2 2 2 11 ASP H    . 562 ASP H    1 1 
         66 1 1 2 2 10 TYR HD1  . 561 TYR HD1  1 1 
         66 1 2 2 2 11 ASP H    . 562 ASP H    1 1 
         67 1 1 2 2 11 ASP H    . 562 ASP H    1 1 
         67 1 2 2 2 11 ASP HB2  . 562 ASP HB2  1 1 
         68 1 1 2 2 11 ASP H    . 562 ASP H    1 1 
         68 1 2 2 2 11 ASP HB3  . 562 ASP HB3  1 1 
         69 1 1 2 2 11 ASP H    . 562 ASP H    1 1 
         69 1 2 2 2 12 SER H    . 563 SER H    1 1 
         70 1 1 2 2 11 ASP H    . 562 ASP H    1 1 
         70 1 2 2 2 12 SER HA   . 563 SER HA   1 1 
         71 1 1 2 2 11 ASP HA   . 562 ASP HA   1 1 
         71 1 2 2 2 12 SER H    . 563 SER H    1 1 
         72 1 1 2 2 11 ASP QB   . 562 ASP QB   1 1 
         72 1 2 2 2 12 SER H    . 563 SER H    1 1 
         73 1 1 2 2 11 ASP HB2  . 562 ASP HB2  1 1 
         73 1 2 2 2 12 SER H    . 563 SER H    1 1 
         74 1 1 2 2 11 ASP HB3  . 562 ASP HB3  1 1 
         74 1 2 2 2 12 SER H    . 563 SER H    1 1 
         75 1 1 2 2 12 SER H    . 563 SER H    1 1 
         75 1 2 2 2 12 SER QB   . 563 SER QB   1 1 
         76 1 1 2 2 12 SER H    . 563 SER H    1 1 
         76 1 2 2 2 13 GLU H    . 564 GLU H    1 1 
         77 1 1 2 2 12 SER H    . 563 SER H    1 1 
         77 1 2 2 2 13 GLU QB   . 564 GLU QB   1 1 
         78 1 1 2 2 12 SER HA   . 563 SER HA   1 1 
         78 1 2 2 2 12 SER QB   . 563 SER QB   1 1 
         79 1 1 2 2 12 SER HA   . 563 SER HA   1 1 
         79 1 2 2 2 13 GLU H    . 564 GLU H    1 1 
         80 1 1 2 2 12 SER HA   . 563 SER HA   1 1 
         80 1 2 2 2 13 GLU HB2  . 564 GLU HB2  1 1 
         81 1 1 2 2 12 SER HA   . 563 SER HA   1 1 
         81 1 2 2 2 13 GLU QB   . 564 GLU QB   1 1 
         82 1 1 2 2 12 SER HA   . 563 SER HA   1 1 
         82 1 2 2 2 13 GLU HB3  . 564 GLU HB3  1 1 
         83 1 1 2 2 12 SER QB   . 563 SER QB   1 1 
         83 1 2 2 2 13 GLU H    . 564 GLU H    1 1 
         84 1 1 2 2 13 GLU H    . 564 GLU H    1 1 
         84 1 2 2 2 13 GLU QG   . 564 GLU QG   1 1 
         85 1 1 2 2 13 GLU H    . 564 GLU H    1 1 
         85 1 2 2 2 14 GLU H    . 565 GLU H    1 1 
         86 1 1 2 2 13 GLU HA   . 564 GLU HA   1 1 
         86 1 2 2 2 13 GLU QB   . 564 GLU QB   1 1 
         87 1 1 2 2 13 GLU HA   . 564 GLU HA   1 1 
         87 1 2 2 2 13 GLU QG   . 564 GLU QG   1 1 
         88 1 1 2 2 13 GLU HA   . 564 GLU HA   1 1 
         88 1 2 2 2 14 GLU H    . 565 GLU H    1 1 
         89 1 1 2 2 13 GLU QB   . 564 GLU QB   1 1 
         89 1 2 2 2 14 GLU H    . 565 GLU H    1 1 
         90 1 1 2 2 13 GLU HB2  . 564 GLU HB2  1 1 
         90 1 2 2 2 14 GLU H    . 565 GLU H    1 1 
         91 1 1 2 2 13 GLU HB3  . 564 GLU HB3  1 1 
         91 1 2 2 2 14 GLU H    . 565 GLU H    1 1 
         92 1 1 2 2 13 GLU QG   . 564 GLU QG   1 1 
         92 1 2 2 2 14 GLU H    . 565 GLU H    1 1 
         93 1 1 2 2 16 GLU HA   . 567 GLU HA   1 1 
         93 1 2 2 2 16 GLU QG   . 567 GLU QG   1 1 
         94 1 1 2 2 16 GLU HA   . 567 GLU HA   1 1 
         94 1 2 2 2 17 GLU H    . 568 GLU H    1 1 
         95 1 1 2 2 16 GLU QB   . 567 GLU QB   1 1 
         95 1 2 2 2 17 GLU H    . 568 GLU H    1 1 
         96 1 1 2 2 17 GLU H    . 568 GLU H    1 1 
         96 1 2 2 2 17 GLU QB   . 568 GLU QB   1 1 
         97 1 1 2 2 17 GLU H    . 568 GLU H    1 1 
         97 1 2 2 2 17 GLU QG   . 568 GLU QG   1 1 
         98 1 1 2 2 17 GLU H    . 568 GLU H    1 1 
         98 1 2 2 2 18 GLY H    . 569 GLY H    1 1 
         99 1 1 2 2 17 GLU H    . 568 GLU H    1 1 
         99 1 2 2 2 18 GLY HA2  . 569 GLY HA2  1 1 
        100 1 1 2 2 17 GLU H    . 568 GLU H    1 1 
        100 1 2 2 2 18 GLY HA3  . 569 GLY HA3  1 1 
        101 1 1 2 2 17 GLU H    . 568 GLU H    1 1 
        101 1 2 2 2 73 THR MG   . 624 THR QG2  1 1 
        102 1 1 2 2 17 GLU HA   . 568 GLU HA   1 1 
        102 1 2 2 2 17 GLU QB   . 568 GLU QB   1 1 
        103 1 1 2 2 17 GLU HA   . 568 GLU HA   1 1 
        103 1 2 2 2 18 GLY H    . 569 GLY H    1 1 
        104 1 1 2 2 17 GLU HA   . 568 GLU HA   1 1 
        104 1 2 2 2 19 LEU H    . 570 LEU H    1 1 
        105 1 1 2 2 17 GLU HA   . 568 GLU HA   1 1 
        105 1 2 2 2 73 THR MG   . 624 THR QG2  1 1 
        106 1 1 2 2 17 GLU QB   . 568 GLU QB   1 1 
        106 1 2 2 2 17 GLU QG   . 568 GLU QG   1 1 
        107 1 1 2 2 17 GLU QB   . 568 GLU QB   1 1 
        107 1 2 2 2 72 PRO HB3  . 623 PRO HB3  1 1 
        108 1 1 2 2 17 GLU QB   . 568 GLU QB   1 1 
        108 1 2 2 2 72 PRO HG2  . 623 PRO HG2  1 1 
        109 1 1 2 2 17 GLU QB   . 568 GLU QB   1 1 
        109 1 2 2 2 73 THR H    . 624 THR H    1 1 
        110 1 1 2 2 17 GLU QB   . 568 GLU QB   1 1 
        110 1 2 2 2 73 THR HA   . 624 THR HA   1 1 
        111 1 1 2 2 17 GLU QB   . 568 GLU QB   1 1 
        111 1 2 2 2 73 THR HB   . 624 THR HB   1 1 
        112 1 1 2 2 17 GLU QB   . 568 GLU QB   1 1 
        112 1 2 2 2 73 THR MG   . 624 THR QG2  1 1 
        113 1 1 2 2 17 GLU QB   . 568 GLU QB   1 1 
        113 1 2 2 2 76 ARG HB3  . 627 ARG HB3  1 1 
        114 1 1 2 2 17 GLU QG   . 568 GLU QG   1 1 
        114 1 2 2 2 18 GLY H    . 569 GLY H    1 1 
        115 1 1 2 2 17 GLU QG   . 568 GLU QG   1 1 
        115 1 2 2 2 73 THR HB   . 624 THR HB   1 1 
        116 1 1 2 2 17 GLU QG   . 568 GLU QG   1 1 
        116 1 2 2 2 73 THR MG   . 624 THR QG2  1 1 
        117 1 1 2 2 18 GLY H    . 569 GLY H    1 1 
        117 1 2 2 2 19 LEU H    . 570 LEU H    1 1 
        118 1 1 2 2 18 GLY H    . 569 GLY H    1 1 
        118 1 2 2 2 19 LEU HA   . 570 LEU HA   1 1 
        119 1 1 2 2 18 GLY H    . 569 GLY H    1 1 
        119 1 2 2 2 19 LEU QB   . 570 LEU QB   1 1 
        120 1 1 2 2 18 GLY H    . 569 GLY H    1 1 
        120 1 2 2 2 19 LEU MD1  . 570 LEU QD1  1 1 
        121 1 1 2 2 18 GLY H    . 569 GLY H    1 1 
        121 1 2 2 2 19 LEU QD   . 570 LEU QQD  1 1 
        122 1 1 2 2 18 GLY H    . 569 GLY H    1 1 
        122 1 2 2 2 19 LEU MD2  . 570 LEU QD2  1 1 
        123 1 1 2 2 18 GLY H    . 569 GLY H    1 1 
        123 1 2 2 2 19 LEU HG   . 570 LEU HG   1 1 
        124 1 1 2 2 18 GLY H    . 569 GLY H    1 1 
        124 1 2 2 2 72 PRO HB2  . 623 PRO HB2  1 1 
        125 1 1 2 2 18 GLY H    . 569 GLY H    1 1 
        125 1 2 2 2 72 PRO HG2  . 623 PRO HG2  1 1 
        126 1 1 2 2 18 GLY H    . 569 GLY H    1 1 
        126 1 2 2 2 73 THR MG   . 624 THR QG2  1 1 
        127 1 1 2 2 18 GLY HA2  . 569 GLY HA2  1 1 
        127 1 2 2 2 19 LEU H    . 570 LEU H    1 1 
        128 1 1 2 2 18 GLY HA2  . 569 GLY HA2  1 1 
        128 1 2 2 2 72 PRO HB2  . 623 PRO HB2  1 1 
        129 1 1 2 2 18 GLY HA2  . 569 GLY HA2  1 1 
        129 1 2 2 2 72 PRO HG2  . 623 PRO HG2  1 1 
        130 1 1 2 2 18 GLY HA2  . 569 GLY HA2  1 1 
        130 1 2 2 2 73 THR MG   . 624 THR QG2  1 1 
        131 1 1 2 2 18 GLY HA3  . 569 GLY HA3  1 1 
        131 1 2 2 2 72 PRO HB2  . 623 PRO HB2  1 1 
        132 1 1 2 2 18 GLY HA3  . 569 GLY HA3  1 1 
        132 1 2 2 2 73 THR MG   . 624 THR QG2  1 1 
        133 1 1 2 2 19 LEU H    . 570 LEU H    1 1 
        133 1 2 2 2 19 LEU QB   . 570 LEU QB   1 1 
        134 1 1 2 2 19 LEU H    . 570 LEU H    1 1 
        134 1 2 2 2 19 LEU MD1  . 570 LEU QD1  1 1 
        135 1 1 2 2 19 LEU H    . 570 LEU H    1 1 
        135 1 2 2 2 19 LEU QD   . 570 LEU QQD  1 1 
        136 1 1 2 2 19 LEU H    . 570 LEU H    1 1 
        136 1 2 2 2 19 LEU MD2  . 570 LEU QD2  1 1 
        137 1 1 2 2 19 LEU H    . 570 LEU H    1 1 
        137 1 2 2 2 19 LEU HG   . 570 LEU HG   1 1 
        138 1 1 2 2 19 LEU H    . 570 LEU H    1 1 
        138 1 2 2 2 20 PRO QD   . 571 PRO QD   1 1 
        139 1 1 2 2 19 LEU H    . 570 LEU H    1 1 
        139 1 2 2 2 72 PRO HB2  . 623 PRO HB2  1 1 
        140 1 1 2 2 19 LEU H    . 570 LEU H    1 1 
        140 1 2 2 2 72 PRO HB3  . 623 PRO HB3  1 1 
        141 1 1 2 2 19 LEU HA   . 570 LEU HA   1 1 
        141 1 2 2 2 19 LEU QD   . 570 LEU QQD  1 1 
        142 1 1 2 2 19 LEU HA   . 570 LEU HA   1 1 
        142 1 2 2 2 20 PRO QD   . 571 PRO QD   1 1 
        143 1 1 2 2 19 LEU HA   . 570 LEU HA   1 1 
        143 1 2 2 2 20 PRO HG2  . 571 PRO HG2  1 1 
        144 1 1 2 2 19 LEU HA   . 570 LEU HA   1 1 
        144 1 2 2 2 20 PRO QG   . 571 PRO QG   1 1 
        145 1 1 2 2 19 LEU HA   . 570 LEU HA   1 1 
        145 1 2 2 2 20 PRO HG3  . 571 PRO HG3  1 1 
        146 1 1 2 2 19 LEU QB   . 570 LEU QB   1 1 
        146 1 2 2 2 19 LEU QD   . 570 LEU QQD  1 1 
        147 1 1 2 2 19 LEU QB   . 570 LEU QB   1 1 
        147 1 2 2 2 20 PRO QD   . 571 PRO QD   1 1 
        148 1 1 2 2 19 LEU QD   . 570 LEU QQD  1 1 
        148 1 2 2 2 20 PRO QD   . 571 PRO QD   1 1 
        149 1 1 2 2 20 PRO HA   . 571 PRO HA   1 1 
        149 1 2 2 2 21 MET H    . 572 MET H    1 1 
        150 1 1 2 2 20 PRO QB   . 571 PRO QB   1 1 
        150 1 2 2 2 21 MET H    . 572 MET H    1 1 
        151 1 1 2 2 20 PRO HB2  . 571 PRO HB2  1 1 
        151 1 2 2 2 21 MET H    . 572 MET H    1 1 
        152 1 1 2 2 20 PRO HB3  . 571 PRO HB3  1 1 
        152 1 2 2 2 21 MET H    . 572 MET H    1 1 
        153 1 1 2 2 21 MET H    . 572 MET H    1 1 
        153 1 2 2 2 21 MET HB2  . 572 MET HB2  1 1 
        154 1 1 2 2 21 MET H    . 572 MET H    1 1 
        154 1 2 2 2 21 MET HB3  . 572 MET HB3  1 1 
        155 1 1 2 2 21 MET H    . 572 MET H    1 1 
        155 1 2 2 2 21 MET HG2  . 572 MET HG2  1 1 
        156 1 1 2 2 21 MET H    . 572 MET H    1 1 
        156 1 2 2 2 21 MET HG3  . 572 MET HG3  1 1 
        157 1 1 2 2 21 MET H    . 572 MET H    1 1 
        157 1 2 2 2 22 SER H    . 573 SER H    1 1 
        158 1 1 2 2 21 MET H    . 572 MET H    1 1 
        158 1 2 2 2 26 LYS QG   . 577 LYS QG   1 1 
        159 1 1 2 2 21 MET HA   . 572 MET HA   1 1 
        159 1 2 2 2 21 MET ME   . 572 MET QE   1 1 
        160 1 1 2 2 21 MET HA   . 572 MET HA   1 1 
        160 1 2 2 2 21 MET QG   . 572 MET QG   1 1 
        161 1 1 2 2 21 MET HA   . 572 MET HA   1 1 
        161 1 2 2 2 22 SER H    . 573 SER H    1 1 
        162 1 1 2 2 21 MET HA   . 572 MET HA   1 1 
        162 1 2 2 2 25 GLU H    . 576 GLU H    1 1 
        163 1 1 2 2 21 MET HA   . 572 MET HA   1 1 
        163 1 2 2 2 26 LYS H    . 577 LYS H    1 1 
        164 1 1 2 2 21 MET HB2  . 572 MET HB2  1 1 
        164 1 2 2 2 21 MET ME   . 572 MET QE   1 1 
        165 1 1 2 2 21 MET HB2  . 572 MET HB2  1 1 
        165 1 2 2 2 26 LYS H    . 577 LYS H    1 1 
        166 1 1 2 2 21 MET HB3  . 572 MET HB3  1 1 
        166 1 2 2 2 21 MET ME   . 572 MET QE   1 1 
        167 1 1 2 2 21 MET HB3  . 572 MET HB3  1 1 
        167 1 2 2 2 22 SER H    . 573 SER H    1 1 
        168 1 1 2 2 21 MET HB3  . 572 MET HB3  1 1 
        168 1 2 2 2 25 GLU HB2  . 576 GLU HB2  1 1 
        169 1 1 2 2 21 MET ME   . 572 MET QE   1 1 
        169 1 2 2 2 21 MET HG2  . 572 MET HG2  1 1 
        170 1 1 2 2 21 MET ME   . 572 MET QE   1 1 
        170 1 2 2 2 21 MET HG3  . 572 MET HG3  1 1 
        171 1 1 2 2 21 MET ME   . 572 MET QE   1 1 
        171 1 2 2 2 25 GLU H    . 576 GLU H    1 1 
        172 1 1 2 2 21 MET ME   . 572 MET QE   1 1 
        172 1 2 2 2 25 GLU HA   . 576 GLU HA   1 1 
        173 1 1 2 2 21 MET ME   . 572 MET QE   1 1 
        173 1 2 2 2 25 GLU HB2  . 576 GLU HB2  1 1 
        174 1 1 2 2 21 MET ME   . 572 MET QE   1 1 
        174 1 2 2 2 25 GLU HB3  . 576 GLU HB3  1 1 
        175 1 1 2 2 21 MET ME   . 572 MET QE   1 1 
        175 1 2 2 2 26 LYS HA   . 577 LYS HA   1 1 
        176 1 1 2 2 21 MET ME   . 572 MET QE   1 1 
        176 1 2 2 2 26 LYS QE   . 577 LYS QE   1 1 
        177 1 1 2 2 21 MET ME   . 572 MET QE   1 1 
        177 1 2 2 2 26 LYS QG   . 577 LYS QG   1 1 
        178 1 1 2 2 21 MET ME   . 572 MET QE   1 1 
        178 1 2 2 2 29 LEU HA   . 580 LEU HA   1 1 
        179 1 1 2 2 21 MET ME   . 572 MET QE   1 1 
        179 1 2 2 2 29 LEU HB2  . 580 LEU HB2  1 1 
        180 1 1 2 2 21 MET ME   . 572 MET QE   1 1 
        180 1 2 2 2 29 LEU QD   . 580 LEU QQD  1 1 
        181 1 1 2 2 21 MET ME   . 572 MET QE   1 1 
        181 1 2 2 2 29 LEU HG   . 580 LEU HG   1 1 
        182 1 1 2 2 21 MET ME   . 572 MET QE   1 1 
        182 1 2 2 2 75 LEU HA   . 626 LEU HA   1 1 
        183 1 1 2 2 21 MET ME   . 572 MET QE   1 1 
        183 1 2 2 2 75 LEU MD2  . 626 LEU QD2  1 1 
        184 1 1 2 2 21 MET ME   . 572 MET QE   1 1 
        184 1 2 2 2 76 ARG H    . 627 ARG H    1 1 
        185 1 1 2 2 21 MET ME   . 572 MET QE   1 1 
        185 1 2 2 2 76 ARG HA   . 627 ARG HA   1 1 
        186 1 1 2 2 21 MET ME   . 572 MET QE   1 1 
        186 1 2 2 2 79 GLU QB   . 630 GLU QB   1 1 
        187 1 1 2 2 21 MET QG   . 572 MET QG   1 1 
        187 1 2 2 2 22 SER H    . 573 SER H    1 1 
        188 1 1 2 2 21 MET QG   . 572 MET QG   1 1 
        188 1 2 2 2 25 GLU HB2  . 576 GLU HB2  1 1 
        189 1 1 2 2 22 SER H    . 573 SER H    1 1 
        189 1 2 2 2 22 SER QB   . 573 SER QB   1 1 
        190 1 1 2 2 22 SER H    . 573 SER H    1 1 
        190 1 2 2 2 23 TYR H    . 574 TYR H    1 1 
        191 1 1 2 2 22 SER H    . 573 SER H    1 1 
        191 1 2 2 2 25 GLU H    . 576 GLU H    1 1 
        192 1 1 2 2 22 SER H    . 573 SER H    1 1 
        192 1 2 2 2 25 GLU HA   . 576 GLU HA   1 1 
        193 1 1 2 2 22 SER H    . 573 SER H    1 1 
        193 1 2 2 2 25 GLU HB2  . 576 GLU HB2  1 1 
        194 1 1 2 2 22 SER H    . 573 SER H    1 1 
        194 1 2 2 2 25 GLU HB3  . 576 GLU HB3  1 1 
        195 1 1 2 2 22 SER H    . 573 SER H    1 1 
        195 1 2 2 2 25 GLU QG   . 576 GLU QG   1 1 
        196 1 1 2 2 22 SER H    . 573 SER H    1 1 
        196 1 2 2 2 26 LYS H    . 577 LYS H    1 1 
        197 1 1 2 2 22 SER H    . 573 SER H    1 1 
        197 1 2 2 2 26 LYS QE   . 577 LYS QE   1 1 
        198 1 1 2 2 22 SER H    . 573 SER H    1 1 
        198 1 2 2 2 26 LYS QG   . 577 LYS QG   1 1 
        199 1 1 2 2 22 SER HA   . 573 SER HA   1 1 
        199 1 2 2 2 24 ASP H    . 575 ASP H    1 1 
        200 1 1 2 2 22 SER QB   . 573 SER QB   1 1 
        200 1 2 2 2 25 GLU H    . 576 GLU H    1 1 
        201 1 1 2 2 23 TYR H    . 574 TYR H    1 1 
        201 1 2 2 2 24 ASP H    . 575 ASP H    1 1 
        202 1 1 2 2 23 TYR HA   . 574 TYR HA   1 1 
        202 1 2 2 2 23 TYR QB   . 574 TYR QB   1 1 
        203 1 1 2 2 23 TYR HA   . 574 TYR HA   1 1 
        203 1 2 2 2 26 LYS H    . 577 LYS H    1 1 
        204 1 1 2 2 23 TYR HA   . 574 TYR HA   1 1 
        204 1 2 2 2 26 LYS HB2  . 577 LYS HB2  1 1 
        205 1 1 2 2 23 TYR QB   . 574 TYR QB   1 1 
        205 1 2 2 2 24 ASP H    . 575 ASP H    1 1 
        206 1 1 2 2 23 TYR HB2  . 574 TYR HB2  1 1 
        206 1 2 2 2 24 ASP H    . 575 ASP H    1 1 
        207 1 1 2 2 23 TYR HB3  . 574 TYR HB3  1 1 
        207 1 2 2 2 24 ASP H    . 575 ASP H    1 1 
        208 1 1 2 2 24 ASP H    . 575 ASP H    1 1 
        208 1 2 2 2 24 ASP QB   . 575 ASP QB   1 1 
        209 1 1 2 2 24 ASP H    . 575 ASP H    1 1 
        209 1 2 2 2 25 GLU H    . 576 GLU H    1 1 
        210 1 1 2 2 24 ASP H    . 575 ASP H    1 1 
        210 1 2 2 2 26 LYS H    . 577 LYS H    1 1 
        211 1 1 2 2 24 ASP H    . 575 ASP H    1 1 
        211 1 2 2 2 26 LYS HB2  . 577 LYS HB2  1 1 
        212 1 1 2 2 24 ASP H    . 575 ASP H    1 1 
        212 1 2 2 2 27 ARG QB   . 578 ARG QB   1 1 
        213 1 1 2 2 24 ASP HA   . 575 ASP HA   1 1 
        213 1 2 2 2 27 ARG HB2  . 578 ARG HB2  1 1 
        214 1 1 2 2 24 ASP HA   . 575 ASP HA   1 1 
        214 1 2 2 2 27 ARG HB3  . 578 ARG HB3  1 1 
        215 1 1 2 2 24 ASP HA   . 575 ASP HA   1 1 
        215 1 2 2 2 27 ARG QG   . 578 ARG QG   1 1 
        216 1 1 2 2 24 ASP HA   . 575 ASP HA   1 1 
        216 1 2 2 2 28 GLN H    . 579 GLN H    1 1 
        217 1 1 2 2 24 ASP QB   . 575 ASP QB   1 1 
        217 1 2 2 2 25 GLU H    . 576 GLU H    1 1 
        218 1 1 2 2 24 ASP HB2  . 575 ASP HB2  1 1 
        218 1 2 2 2 25 GLU H    . 576 GLU H    1 1 
        219 1 1 2 2 24 ASP HB3  . 575 ASP HB3  1 1 
        219 1 2 2 2 25 GLU H    . 576 GLU H    1 1 
        220 1 1 2 2 25 GLU H    . 576 GLU H    1 1 
        220 1 2 2 2 25 GLU HB2  . 576 GLU HB2  1 1 
        221 1 1 2 2 25 GLU H    . 576 GLU H    1 1 
        221 1 2 2 2 25 GLU HB3  . 576 GLU HB3  1 1 
        222 1 1 2 2 25 GLU H    . 576 GLU H    1 1 
        222 1 2 2 2 25 GLU HG2  . 576 GLU HG2  1 1 
        223 1 1 2 2 25 GLU H    . 576 GLU H    1 1 
        223 1 2 2 2 25 GLU HG3  . 576 GLU HG3  1 1 
        224 1 1 2 2 25 GLU H    . 576 GLU H    1 1 
        224 1 2 2 2 26 LYS H    . 577 LYS H    1 1 
        225 1 1 2 2 25 GLU H    . 576 GLU H    1 1 
        225 1 2 2 2 26 LYS HB2  . 577 LYS HB2  1 1 
        226 1 1 2 2 25 GLU H    . 576 GLU H    1 1 
        226 1 2 2 2 27 ARG H    . 578 ARG H    1 1 
        227 1 1 2 2 25 GLU HA   . 576 GLU HA   1 1 
        227 1 2 2 2 25 GLU HG2  . 576 GLU HG2  1 1 
        228 1 1 2 2 25 GLU HA   . 576 GLU HA   1 1 
        228 1 2 2 2 25 GLU QG   . 576 GLU QG   1 1 
        229 1 1 2 2 25 GLU HA   . 576 GLU HA   1 1 
        229 1 2 2 2 25 GLU HG3  . 576 GLU HG3  1 1 
        230 1 1 2 2 25 GLU HA   . 576 GLU HA   1 1 
        230 1 2 2 2 28 GLN H    . 579 GLN H    1 1 
        231 1 1 2 2 25 GLU HA   . 576 GLU HA   1 1 
        231 1 2 2 2 28 GLN QB   . 579 GLN QB   1 1 
        232 1 1 2 2 25 GLU HA   . 576 GLU HA   1 1 
        232 1 2 2 2 29 LEU H    . 580 LEU H    1 1 
        233 1 1 2 2 25 GLU HB2  . 576 GLU HB2  1 1 
        233 1 2 2 2 26 LYS H    . 577 LYS H    1 1 
        234 1 1 2 2 25 GLU HB3  . 576 GLU HB3  1 1 
        234 1 2 2 2 26 LYS H    . 577 LYS H    1 1 
        235 1 1 2 2 25 GLU QG   . 576 GLU QG   1 1 
        235 1 2 2 2 26 LYS H    . 577 LYS H    1 1 
        236 1 1 2 2 26 LYS H    . 577 LYS H    1 1 
        236 1 2 2 2 26 LYS HB2  . 577 LYS HB2  1 1 
        237 1 1 2 2 26 LYS H    . 577 LYS H    1 1 
        237 1 2 2 2 26 LYS HB3  . 577 LYS HB3  1 1 
        238 1 1 2 2 26 LYS H    . 577 LYS H    1 1 
        238 1 2 2 2 26 LYS QE   . 577 LYS QE   1 1 
        239 1 1 2 2 26 LYS H    . 577 LYS H    1 1 
        239 1 2 2 2 26 LYS HG2  . 577 LYS HG2  1 1 
        240 1 1 2 2 26 LYS H    . 577 LYS H    1 1 
        240 1 2 2 2 26 LYS QG   . 577 LYS QG   1 1 
        241 1 1 2 2 26 LYS H    . 577 LYS H    1 1 
        241 1 2 2 2 26 LYS HG3  . 577 LYS HG3  1 1 
        242 1 1 2 2 26 LYS H    . 577 LYS H    1 1 
        242 1 2 2 2 27 ARG H    . 578 ARG H    1 1 
        243 1 1 2 2 26 LYS H    . 577 LYS H    1 1 
        243 1 2 2 2 27 ARG QB   . 578 ARG QB   1 1 
        244 1 1 2 2 26 LYS H    . 577 LYS H    1 1 
        244 1 2 2 2 28 GLN H    . 579 GLN H    1 1 
        245 1 1 2 2 26 LYS H    . 577 LYS H    1 1 
        245 1 2 2 2 29 LEU H    . 580 LEU H    1 1 
        246 1 1 2 2 26 LYS H    . 577 LYS H    1 1 
        246 1 2 2 2 29 LEU QD   . 580 LEU QQD  1 1 
        247 1 1 2 2 26 LYS HA   . 577 LYS HA   1 1 
        247 1 2 2 2 29 LEU H    . 580 LEU H    1 1 
        248 1 1 2 2 26 LYS HA   . 577 LYS HA   1 1 
        248 1 2 2 2 29 LEU HB2  . 580 LEU HB2  1 1 
        249 1 1 2 2 26 LYS HA   . 577 LYS HA   1 1 
        249 1 2 2 2 29 LEU HB3  . 580 LEU HB3  1 1 
        250 1 1 2 2 26 LYS HA   . 577 LYS HA   1 1 
        250 1 2 2 2 29 LEU QD   . 580 LEU QQD  1 1 
        251 1 1 2 2 26 LYS HA   . 577 LYS HA   1 1 
        251 1 2 2 2 29 LEU HG   . 580 LEU HG   1 1 
        252 1 1 2 2 26 LYS HB2  . 577 LYS HB2  1 1 
        252 1 2 2 2 26 LYS QE   . 577 LYS QE   1 1 
        253 1 1 2 2 26 LYS HB2  . 577 LYS HB2  1 1 
        253 1 2 2 2 27 ARG H    . 578 ARG H    1 1 
        254 1 1 2 2 26 LYS HB2  . 577 LYS HB2  1 1 
        254 1 2 2 2 28 GLN H    . 579 GLN H    1 1 
        255 1 1 2 2 26 LYS QE   . 577 LYS QE   1 1 
        255 1 2 2 2 26 LYS QG   . 577 LYS QG   1 1 
        256 1 1 2 2 27 ARG H    . 578 ARG H    1 1 
        256 1 2 2 2 27 ARG HB2  . 578 ARG HB2  1 1 
        257 1 1 2 2 27 ARG H    . 578 ARG H    1 1 
        257 1 2 2 2 27 ARG HB3  . 578 ARG HB3  1 1 
        258 1 1 2 2 27 ARG H    . 578 ARG H    1 1 
        258 1 2 2 2 27 ARG QD   . 578 ARG QD   1 1 
        259 1 1 2 2 27 ARG H    . 578 ARG H    1 1 
        259 1 2 2 2 28 GLN H    . 579 GLN H    1 1 
        260 1 1 2 2 27 ARG H    . 578 ARG H    1 1 
        260 1 2 2 2 29 LEU H    . 580 LEU H    1 1 
        261 1 1 2 2 27 ARG HA   . 578 ARG HA   1 1 
        261 1 2 2 2 27 ARG QG   . 578 ARG QG   1 1 
        262 1 1 2 2 27 ARG QB   . 578 ARG QB   1 1 
        262 1 2 2 2 27 ARG QD   . 578 ARG QD   1 1 
        263 1 1 2 2 27 ARG QB   . 578 ARG QB   1 1 
        263 1 2 2 2 28 GLN HA   . 579 GLN HA   1 1 
        264 1 1 2 2 27 ARG QB   . 578 ARG QB   1 1 
        264 1 2 2 2 29 LEU H    . 580 LEU H    1 1 
        265 1 1 2 2 27 ARG QB   . 578 ARG QB   1 1 
        265 1 2 2 2 31 LEU MD1  . 582 LEU QD1  1 1 
        266 1 1 2 2 27 ARG HB2  . 578 ARG HB2  1 1 
        266 1 2 2 2 28 GLN H    . 579 GLN H    1 1 
        267 1 1 2 2 27 ARG HB3  . 578 ARG HB3  1 1 
        267 1 2 2 2 28 GLN H    . 579 GLN H    1 1 
        268 1 1 2 2 27 ARG QD   . 578 ARG QD   1 1 
        268 1 2 2 2 28 GLN H    . 579 GLN H    1 1 
        269 1 1 2 2 27 ARG QD   . 578 ARG QD   1 1 
        269 1 2 2 2 31 LEU MD2  . 582 LEU QD2  1 1 
        270 1 1 2 2 27 ARG HD2  . 578 ARG HD2  1 1 
        270 1 2 2 2 31 LEU MD2  . 582 LEU QD2  1 1 
        271 1 1 2 2 27 ARG HD3  . 578 ARG HD3  1 1 
        271 1 2 2 2 31 LEU MD2  . 582 LEU QD2  1 1 
        272 1 1 2 2 27 ARG QG   . 578 ARG QG   1 1 
        272 1 2 2 2 28 GLN H    . 579 GLN H    1 1 
        273 1 1 2 2 27 ARG QG   . 578 ARG QG   1 1 
        273 1 2 2 2 28 GLN HA   . 579 GLN HA   1 1 
        274 1 1 2 2 27 ARG QG   . 578 ARG QG   1 1 
        274 1 2 2 2 29 LEU H    . 580 LEU H    1 1 
        275 1 1 2 2 27 ARG QG   . 578 ARG QG   1 1 
        275 1 2 2 2 31 LEU H    . 582 LEU H    1 1 
        276 1 1 2 2 27 ARG QG   . 578 ARG QG   1 1 
        276 1 2 2 2 31 LEU MD1  . 582 LEU QD1  1 1 
        277 1 1 2 2 27 ARG QG   . 578 ARG QG   1 1 
        277 1 2 2 2 31 LEU MD2  . 582 LEU QD2  1 1 
        278 1 1 2 2 27 ARG HG2  . 578 ARG HG2  1 1 
        278 1 2 2 2 31 LEU MD2  . 582 LEU QD2  1 1 
        279 1 1 2 2 27 ARG HG3  . 578 ARG HG3  1 1 
        279 1 2 2 2 31 LEU MD2  . 582 LEU QD2  1 1 
        280 1 1 2 2 28 GLN H    . 579 GLN H    1 1 
        280 1 2 2 2 28 GLN QB   . 579 GLN QB   1 1 
        281 1 1 2 2 28 GLN H    . 579 GLN H    1 1 
        281 1 2 2 2 28 GLN QG   . 579 GLN QG   1 1 
        282 1 1 2 2 28 GLN H    . 579 GLN H    1 1 
        282 1 2 2 2 29 LEU H    . 580 LEU H    1 1 
        283 1 1 2 2 28 GLN H    . 579 GLN H    1 1 
        283 1 2 2 2 29 LEU HA   . 580 LEU HA   1 1 
        284 1 1 2 2 28 GLN H    . 579 GLN H    1 1 
        284 1 2 2 2 29 LEU QD   . 580 LEU QQD  1 1 
        285 1 1 2 2 28 GLN H    . 579 GLN H    1 1 
        285 1 2 2 2 31 LEU MD1  . 582 LEU QD1  1 1 
        286 1 1 2 2 28 GLN HA   . 579 GLN HA   1 1 
        286 1 2 2 2 28 GLN HE21 . 579 GLN HE21 1 1 
        287 1 1 2 2 28 GLN HA   . 579 GLN HA   1 1 
        287 1 2 2 2 28 GLN QE   . 579 GLN QE2  1 1 
        288 1 1 2 2 28 GLN HA   . 579 GLN HA   1 1 
        288 1 2 2 2 28 GLN HE22 . 579 GLN HE22 1 1 
        289 1 1 2 2 28 GLN HA   . 579 GLN HA   1 1 
        289 1 2 2 2 28 GLN QG   . 579 GLN QG   1 1 
        290 1 1 2 2 28 GLN HA   . 579 GLN HA   1 1 
        290 1 2 2 2 31 LEU H    . 582 LEU H    1 1 
        291 1 1 2 2 28 GLN HA   . 579 GLN HA   1 1 
        291 1 2 2 2 31 LEU HB2  . 582 LEU HB2  1 1 
        292 1 1 2 2 28 GLN HA   . 579 GLN HA   1 1 
        292 1 2 2 2 31 LEU HB3  . 582 LEU HB3  1 1 
        293 1 1 2 2 28 GLN HA   . 579 GLN HA   1 1 
        293 1 2 2 2 31 LEU MD1  . 582 LEU QD1  1 1 
        294 1 1 2 2 28 GLN HA   . 579 GLN HA   1 1 
        294 1 2 2 2 31 LEU MD2  . 582 LEU QD2  1 1 
        295 1 1 2 2 28 GLN HA   . 579 GLN HA   1 1 
        295 1 2 2 2 31 LEU HG   . 582 LEU HG   1 1 
        296 1 1 2 2 28 GLN HA   . 579 GLN HA   1 1 
        296 1 2 2 2 32 ASP H    . 583 ASP H    1 1 
        297 1 1 2 2 28 GLN QB   . 579 GLN QB   1 1 
        297 1 2 2 2 28 GLN QE   . 579 GLN QE2  1 1 
        298 1 1 2 2 28 GLN QB   . 579 GLN QB   1 1 
        298 1 2 2 2 31 LEU H    . 582 LEU H    1 1 
        299 1 1 2 2 28 GLN QE   . 579 GLN QE2  1 1 
        299 1 2 2 2 28 GLN QG   . 579 GLN QG   1 1 
        300 1 1 2 2 28 GLN QE   . 579 GLN QE2  1 1 
        300 1 2 2 2 31 LEU HB2  . 582 LEU HB2  1 1 
        301 1 1 2 2 28 GLN QE   . 579 GLN QE2  1 1 
        301 1 2 2 2 31 LEU HB3  . 582 LEU HB3  1 1 
        302 1 1 2 2 28 GLN QE   . 579 GLN QE2  1 1 
        302 1 2 2 2 31 LEU HG   . 582 LEU HG   1 1 
        303 1 1 2 2 28 GLN QE   . 579 GLN QE2  1 1 
        303 1 2 2 2 32 ASP H    . 583 ASP H    1 1 
        304 1 1 2 2 28 GLN QE   . 579 GLN QE2  1 1 
        304 1 2 2 2 32 ASP QB   . 583 ASP QB   1 1 
        305 1 1 2 2 28 GLN HE21 . 579 GLN HE21 1 1 
        305 1 2 2 2 31 LEU HB2  . 582 LEU HB2  1 1 
        306 1 1 2 2 28 GLN HE21 . 579 GLN HE21 1 1 
        306 1 2 2 2 31 LEU MD1  . 582 LEU QD1  1 1 
        307 1 1 2 2 28 GLN HE21 . 579 GLN HE21 1 1 
        307 1 2 2 2 32 ASP H    . 583 ASP H    1 1 
        308 1 1 2 2 28 GLN HE22 . 579 GLN HE22 1 1 
        308 1 2 2 2 31 LEU HB2  . 582 LEU HB2  1 1 
        309 1 1 2 2 28 GLN HE22 . 579 GLN HE22 1 1 
        309 1 2 2 2 31 LEU MD1  . 582 LEU QD1  1 1 
        310 1 1 2 2 28 GLN HE22 . 579 GLN HE22 1 1 
        310 1 2 2 2 32 ASP H    . 583 ASP H    1 1 
        311 1 1 2 2 28 GLN QG   . 579 GLN QG   1 1 
        311 1 2 2 2 31 LEU H    . 582 LEU H    1 1 
        312 1 1 2 2 29 LEU H    . 580 LEU H    1 1 
        312 1 2 2 2 29 LEU HB2  . 580 LEU HB2  1 1 
        313 1 1 2 2 29 LEU H    . 580 LEU H    1 1 
        313 1 2 2 2 29 LEU HB3  . 580 LEU HB3  1 1 
        314 1 1 2 2 29 LEU H    . 580 LEU H    1 1 
        314 1 2 2 2 29 LEU HG   . 580 LEU HG   1 1 
        315 1 1 2 2 29 LEU H    . 580 LEU H    1 1 
        315 1 2 2 2 30 SER H    . 581 SER H    1 1 
        316 1 1 2 2 29 LEU H    . 580 LEU H    1 1 
        316 1 2 2 2 30 SER HA   . 581 SER HA   1 1 
        317 1 1 2 2 29 LEU H    . 580 LEU H    1 1 
        317 1 2 2 2 32 ASP H    . 583 ASP H    1 1 
        318 1 1 2 2 29 LEU HA   . 580 LEU HA   1 1 
        318 1 2 2 2 29 LEU MD1  . 580 LEU QD1  1 1 
        319 1 1 2 2 29 LEU HA   . 580 LEU HA   1 1 
        319 1 2 2 2 29 LEU QD   . 580 LEU QQD  1 1 
        320 1 1 2 2 29 LEU HA   . 580 LEU HA   1 1 
        320 1 2 2 2 29 LEU MD2  . 580 LEU QD2  1 1 
        321 1 1 2 2 29 LEU HA   . 580 LEU HA   1 1 
        321 1 2 2 2 32 ASP QB   . 583 ASP QB   1 1 
        322 1 1 2 2 29 LEU HB2  . 580 LEU HB2  1 1 
        322 1 2 2 2 30 SER H    . 581 SER H    1 1 
        323 1 1 2 2 29 LEU HB3  . 580 LEU HB3  1 1 
        323 1 2 2 2 30 SER H    . 581 SER H    1 1 
        324 1 1 2 2 29 LEU QD   . 580 LEU QQD  1 1 
        324 1 2 2 2 30 SER HA   . 581 SER HA   1 1 
        325 1 1 2 2 29 LEU QD   . 580 LEU QQD  1 1 
        325 1 2 2 2 67 PHE HE1  . 618 PHE HE1  1 1 
        326 1 1 2 2 29 LEU QD   . 580 LEU QQD  1 1 
        326 1 2 2 2 79 GLU H    . 630 GLU H    1 1 
        327 1 1 2 2 29 LEU HG   . 580 LEU HG   1 1 
        327 1 2 2 2 79 GLU H    . 630 GLU H    1 1 
        328 1 1 2 2 30 SER H    . 581 SER H    1 1 
        328 1 2 2 2 30 SER HB2  . 581 SER HB2  1 1 
        329 1 1 2 2 30 SER H    . 581 SER H    1 1 
        329 1 2 2 2 30 SER QB   . 581 SER QB   1 1 
        330 1 1 2 2 30 SER H    . 581 SER H    1 1 
        330 1 2 2 2 30 SER HB3  . 581 SER HB3  1 1 
        331 1 1 2 2 30 SER H    . 581 SER H    1 1 
        331 1 2 2 2 31 LEU HG   . 582 LEU HG   1 1 
        332 1 1 2 2 30 SER HA   . 581 SER HA   1 1 
        332 1 2 2 2 33 ILE H    . 584 ILE H    1 1 
        333 1 1 2 2 30 SER HA   . 581 SER HA   1 1 
        333 1 2 2 2 33 ILE HB   . 584 ILE HB   1 1 
        334 1 1 2 2 30 SER HA   . 581 SER HA   1 1 
        334 1 2 2 2 33 ILE MD   . 584 ILE QD1  1 1 
        335 1 1 2 2 30 SER HA   . 581 SER HA   1 1 
        335 1 2 2 2 33 ILE MG   . 584 ILE QG2  1 1 
        336 1 1 2 2 30 SER HA   . 581 SER HA   1 1 
        336 1 2 2 2 67 PHE HE1  . 618 PHE HE1  1 1 
        337 1 1 2 2 30 SER HA   . 581 SER HA   1 1 
        337 1 2 2 2 67 PHE HZ   . 618 PHE HZ   1 1 
        338 1 1 2 2 30 SER QB   . 581 SER QB   1 1 
        338 1 2 2 2 31 LEU H    . 582 LEU H    1 1 
        339 1 1 2 2 30 SER QB   . 581 SER QB   1 1 
        339 1 2 2 2 31 LEU MD2  . 582 LEU QD2  1 1 
        340 1 1 2 2 30 SER QB   . 581 SER QB   1 1 
        340 1 2 2 2 33 ILE H    . 584 ILE H    1 1 
        341 1 1 2 2 30 SER HB2  . 581 SER HB2  1 1 
        341 1 2 2 2 31 LEU H    . 582 LEU H    1 1 
        342 1 1 2 2 30 SER HB3  . 581 SER HB3  1 1 
        342 1 2 2 2 31 LEU H    . 582 LEU H    1 1 
        343 1 1 2 2 31 LEU H    . 582 LEU H    1 1 
        343 1 2 2 2 31 LEU HB2  . 582 LEU HB2  1 1 
        344 1 1 2 2 31 LEU H    . 582 LEU H    1 1 
        344 1 2 2 2 31 LEU HB3  . 582 LEU HB3  1 1 
        345 1 1 2 2 31 LEU H    . 582 LEU H    1 1 
        345 1 2 2 2 31 LEU MD2  . 582 LEU QD2  1 1 
        346 1 1 2 2 31 LEU H    . 582 LEU H    1 1 
        346 1 2 2 2 31 LEU HG   . 582 LEU HG   1 1 
        347 1 1 2 2 31 LEU H    . 582 LEU H    1 1 
        347 1 2 2 2 32 ASP H    . 583 ASP H    1 1 
        348 1 1 2 2 31 LEU H    . 582 LEU H    1 1 
        348 1 2 2 2 32 ASP QB   . 583 ASP QB   1 1 
        349 1 1 2 2 31 LEU HA   . 582 LEU HA   1 1 
        349 1 2 2 2 31 LEU MD1  . 582 LEU QD1  1 1 
        350 1 1 2 2 31 LEU HA   . 582 LEU HA   1 1 
        350 1 2 2 2 31 LEU MD2  . 582 LEU QD2  1 1 
        351 1 1 2 2 31 LEU HA   . 582 LEU HA   1 1 
        351 1 2 2 2 31 LEU HG   . 582 LEU HG   1 1 
        352 1 1 2 2 31 LEU HA   . 582 LEU HA   1 1 
        352 1 2 2 2 33 ILE H    . 584 ILE H    1 1 
        353 1 1 2 2 31 LEU HA   . 582 LEU HA   1 1 
        353 1 2 2 2 34 ASN H    . 585 ASN H    1 1 
        354 1 1 2 2 31 LEU HA   . 582 LEU HA   1 1 
        354 1 2 2 2 34 ASN QB   . 585 ASN QB   1 1 
        355 1 1 2 2 31 LEU HA   . 582 LEU HA   1 1 
        355 1 2 2 2 35 ARG H    . 586 ARG H    1 1 
        356 1 1 2 2 31 LEU HB2  . 582 LEU HB2  1 1 
        356 1 2 2 2 31 LEU MD1  . 582 LEU QD1  1 1 
        357 1 1 2 2 31 LEU HB2  . 582 LEU HB2  1 1 
        357 1 2 2 2 32 ASP H    . 583 ASP H    1 1 
        358 1 1 2 2 31 LEU HB2  . 582 LEU HB2  1 1 
        358 1 2 2 2 32 ASP HA   . 583 ASP HA   1 1 
        359 1 1 2 2 31 LEU HB2  . 582 LEU HB2  1 1 
        359 1 2 2 2 33 ILE H    . 584 ILE H    1 1 
        360 1 1 2 2 31 LEU HB3  . 582 LEU HB3  1 1 
        360 1 2 2 2 31 LEU MD2  . 582 LEU QD2  1 1 
        361 1 1 2 2 31 LEU HB3  . 582 LEU HB3  1 1 
        361 1 2 2 2 32 ASP H    . 583 ASP H    1 1 
        362 1 1 2 2 31 LEU MD2  . 582 LEU QD2  1 1 
        362 1 2 2 2 34 ASN H    . 585 ASN H    1 1 
        363 1 1 2 2 31 LEU MD2  . 582 LEU QD2  1 1 
        363 1 2 2 2 34 ASN QB   . 585 ASN QB   1 1 
        364 1 1 2 2 31 LEU HG   . 582 LEU HG   1 1 
        364 1 2 2 2 32 ASP H    . 583 ASP H    1 1 
        365 1 1 2 2 32 ASP H    . 583 ASP H    1 1 
        365 1 2 2 2 32 ASP HB2  . 583 ASP HB2  1 1 
        366 1 1 2 2 32 ASP H    . 583 ASP H    1 1 
        366 1 2 2 2 32 ASP QB   . 583 ASP QB   1 1 
        367 1 1 2 2 32 ASP H    . 583 ASP H    1 1 
        367 1 2 2 2 32 ASP HB3  . 583 ASP HB3  1 1 
        368 1 1 2 2 32 ASP H    . 583 ASP H    1 1 
        368 1 2 2 2 33 ILE HA   . 584 ILE HA   1 1 
        369 1 1 2 2 32 ASP H    . 583 ASP H    1 1 
        369 1 2 2 2 35 ARG QD   . 586 ARG QD   1 1 
        370 1 1 2 2 32 ASP H    . 583 ASP H    1 1 
        370 1 2 2 2 82 VAL MG1  . 633 VAL QG1  1 1 
        371 1 1 2 2 32 ASP HA   . 583 ASP HA   1 1 
        371 1 2 2 2 34 ASN H    . 585 ASN H    1 1 
        372 1 1 2 2 32 ASP HA   . 583 ASP HA   1 1 
        372 1 2 2 2 35 ARG H    . 586 ARG H    1 1 
        373 1 1 2 2 32 ASP HA   . 583 ASP HA   1 1 
        373 1 2 2 2 35 ARG HB3  . 586 ARG HB3  1 1 
        374 1 1 2 2 32 ASP HA   . 583 ASP HA   1 1 
        374 1 2 2 2 35 ARG QD   . 586 ARG QD   1 1 
        375 1 1 2 2 32 ASP HA   . 583 ASP HA   1 1 
        375 1 2 2 2 35 ARG QG   . 586 ARG QG   1 1 
        376 1 1 2 2 32 ASP HA   . 583 ASP HA   1 1 
        376 1 2 2 2 86 LEU QD   . 637 LEU QQD  1 1 
        377 1 1 2 2 32 ASP HA   . 583 ASP HA   1 1 
        377 1 2 2 2 86 LEU HG   . 637 LEU HG   1 1 
        378 1 1 2 2 32 ASP QB   . 583 ASP QB   1 1 
        378 1 2 2 2 82 VAL H    . 633 VAL H    1 1 
        379 1 1 2 2 32 ASP QB   . 583 ASP QB   1 1 
        379 1 2 2 2 82 VAL MG1  . 633 VAL QG1  1 1 
        380 1 1 2 2 32 ASP QB   . 583 ASP QB   1 1 
        380 1 2 2 2 86 LEU QD   . 637 LEU QQD  1 1 
        381 1 1 2 2 32 ASP HB2  . 583 ASP HB2  1 1 
        381 1 2 2 2 33 ILE H    . 584 ILE H    1 1 
        382 1 1 2 2 32 ASP HB2  . 583 ASP HB2  1 1 
        382 1 2 2 2 35 ARG H    . 586 ARG H    1 1 
        383 1 1 2 2 32 ASP HB2  . 583 ASP HB2  1 1 
        383 1 2 2 2 82 VAL MG1  . 633 VAL QG1  1 1 
        384 1 1 2 2 32 ASP HB2  . 583 ASP HB2  1 1 
        384 1 2 2 2 82 VAL MG2  . 633 VAL QG2  1 1 
        385 1 1 2 2 32 ASP HB3  . 583 ASP HB3  1 1 
        385 1 2 2 2 33 ILE H    . 584 ILE H    1 1 
        386 1 1 2 2 32 ASP HB3  . 583 ASP HB3  1 1 
        386 1 2 2 2 35 ARG H    . 586 ARG H    1 1 
        387 1 1 2 2 32 ASP HB3  . 583 ASP HB3  1 1 
        387 1 2 2 2 82 VAL MG1  . 633 VAL QG1  1 1 
        388 1 1 2 2 32 ASP HB3  . 583 ASP HB3  1 1 
        388 1 2 2 2 82 VAL MG2  . 633 VAL QG2  1 1 
        389 1 1 2 2 33 ILE H    . 584 ILE H    1 1 
        389 1 2 2 2 33 ILE HB   . 584 ILE HB   1 1 
        390 1 1 2 2 33 ILE H    . 584 ILE H    1 1 
        390 1 2 2 2 33 ILE HG12 . 584 ILE HG12 1 1 
        391 1 1 2 2 33 ILE H    . 584 ILE H    1 1 
        391 1 2 2 2 33 ILE QG   . 584 ILE QG1  1 1 
        392 1 1 2 2 33 ILE H    . 584 ILE H    1 1 
        392 1 2 2 2 33 ILE HG13 . 584 ILE HG13 1 1 
        393 1 1 2 2 33 ILE H    . 584 ILE H    1 1 
        393 1 2 2 2 34 ASN H    . 585 ASN H    1 1 
        394 1 1 2 2 33 ILE H    . 584 ILE H    1 1 
        394 1 2 2 2 34 ASN HA   . 585 ASN HA   1 1 
        395 1 1 2 2 33 ILE H    . 584 ILE H    1 1 
        395 1 2 2 2 34 ASN QB   . 585 ASN QB   1 1 
        396 1 1 2 2 33 ILE H    . 584 ILE H    1 1 
        396 1 2 2 2 35 ARG H    . 586 ARG H    1 1 
        397 1 1 2 2 33 ILE H    . 584 ILE H    1 1 
        397 1 2 2 2 36 LEU HG   . 587 LEU HG   1 1 
        398 1 1 2 2 33 ILE H    . 584 ILE H    1 1 
        398 1 2 2 2 67 PHE HZ   . 618 PHE HZ   1 1 
        399 1 1 2 2 33 ILE H    . 584 ILE H    1 1 
        399 1 2 2 2 82 VAL MG1  . 633 VAL QG1  1 1 
        400 1 1 2 2 33 ILE H    . 584 ILE H    1 1 
        400 1 2 2 2 86 LEU QD   . 637 LEU QQD  1 1 
        401 1 1 2 2 33 ILE HA   . 584 ILE HA   1 1 
        401 1 2 2 2 33 ILE MD   . 584 ILE QD1  1 1 
        402 1 1 2 2 33 ILE HA   . 584 ILE HA   1 1 
        402 1 2 2 2 33 ILE QG   . 584 ILE QG1  1 1 
        403 1 1 2 2 33 ILE HA   . 584 ILE HA   1 1 
        403 1 2 2 2 33 ILE MG   . 584 ILE QG2  1 1 
        404 1 1 2 2 33 ILE HA   . 584 ILE HA   1 1 
        404 1 2 2 2 35 ARG H    . 586 ARG H    1 1 
        405 1 1 2 2 33 ILE HA   . 584 ILE HA   1 1 
        405 1 2 2 2 36 LEU H    . 587 LEU H    1 1 
        406 1 1 2 2 33 ILE HA   . 584 ILE HA   1 1 
        406 1 2 2 2 36 LEU MD1  . 587 LEU QD1  1 1 
        407 1 1 2 2 33 ILE HA   . 584 ILE HA   1 1 
        407 1 2 2 2 36 LEU QD   . 587 LEU QQD  1 1 
        408 1 1 2 2 33 ILE HA   . 584 ILE HA   1 1 
        408 1 2 2 2 36 LEU MD2  . 587 LEU QD2  1 1 
        409 1 1 2 2 33 ILE HA   . 584 ILE HA   1 1 
        409 1 2 2 2 36 LEU HG   . 587 LEU HG   1 1 
        410 1 1 2 2 33 ILE HA   . 584 ILE HA   1 1 
        410 1 2 2 2 82 VAL MG1  . 633 VAL QG1  1 1 
        411 1 1 2 2 33 ILE HB   . 584 ILE HB   1 1 
        411 1 2 2 2 33 ILE MD   . 584 ILE QD1  1 1 
        412 1 1 2 2 33 ILE HB   . 584 ILE HB   1 1 
        412 1 2 2 2 33 ILE QG   . 584 ILE QG1  1 1 
        413 1 1 2 2 33 ILE HB   . 584 ILE HB   1 1 
        413 1 2 2 2 34 ASN H    . 585 ASN H    1 1 
        414 1 1 2 2 33 ILE HB   . 584 ILE HB   1 1 
        414 1 2 2 2 82 VAL MG1  . 633 VAL QG1  1 1 
        415 1 1 2 2 33 ILE HB   . 584 ILE HB   1 1 
        415 1 2 2 2 82 VAL MG2  . 633 VAL QG2  1 1 
        416 1 1 2 2 33 ILE MD   . 584 ILE QD1  1 1 
        416 1 2 2 2 41 LEU HG   . 592 LEU HG   1 1 
        417 1 1 2 2 33 ILE MD   . 584 ILE QD1  1 1 
        417 1 2 2 2 44 VAL HB   . 595 VAL HB   1 1 
        418 1 1 2 2 33 ILE MD   . 584 ILE QD1  1 1 
        418 1 2 2 2 44 VAL QG   . 595 VAL QQG  1 1 
        419 1 1 2 2 33 ILE MD   . 584 ILE QD1  1 1 
        419 1 2 2 2 65 ILE HB   . 616 ILE HB   1 1 
        420 1 1 2 2 33 ILE MD   . 584 ILE QD1  1 1 
        420 1 2 2 2 65 ILE MD   . 616 ILE QD1  1 1 
        421 1 1 2 2 33 ILE MD   . 584 ILE QD1  1 1 
        421 1 2 2 2 65 ILE MG   . 616 ILE QG2  1 1 
        422 1 1 2 2 33 ILE MD   . 584 ILE QD1  1 1 
        422 1 2 2 2 67 PHE HE1  . 618 PHE HE1  1 1 
        423 1 1 2 2 33 ILE MD   . 584 ILE QD1  1 1 
        423 1 2 2 2 67 PHE HZ   . 618 PHE HZ   1 1 
        424 1 1 2 2 33 ILE MD   . 584 ILE QD1  1 1 
        424 1 2 2 2 78 LEU HA   . 629 LEU HA   1 1 
        425 1 1 2 2 33 ILE MD   . 584 ILE QD1  1 1 
        425 1 2 2 2 78 LEU HB2  . 629 LEU HB2  1 1 
        426 1 1 2 2 33 ILE MD   . 584 ILE QD1  1 1 
        426 1 2 2 2 78 LEU HB3  . 629 LEU HB3  1 1 
        427 1 1 2 2 33 ILE MD   . 584 ILE QD1  1 1 
        427 1 2 2 2 82 VAL HB   . 633 VAL HB   1 1 
        428 1 1 2 2 33 ILE MD   . 584 ILE QD1  1 1 
        428 1 2 2 2 82 VAL MG1  . 633 VAL QG1  1 1 
        429 1 1 2 2 33 ILE QG   . 584 ILE QG1  1 1 
        429 1 2 2 2 34 ASN H    . 585 ASN H    1 1 
        430 1 1 2 2 33 ILE QG   . 584 ILE QG1  1 1 
        430 1 2 2 2 82 VAL MG1  . 633 VAL QG1  1 1 
        431 1 1 2 2 33 ILE HG12 . 584 ILE HG12 1 1 
        431 1 2 2 2 82 VAL MG1  . 633 VAL QG1  1 1 
        432 1 1 2 2 33 ILE HG13 . 584 ILE HG13 1 1 
        432 1 2 2 2 82 VAL MG1  . 633 VAL QG1  1 1 
        433 1 1 2 2 33 ILE MG   . 584 ILE QG2  1 1 
        433 1 2 2 2 34 ASN HA   . 585 ASN HA   1 1 
        434 1 1 2 2 33 ILE MG   . 584 ILE QG2  1 1 
        434 1 2 2 2 36 LEU HG   . 587 LEU HG   1 1 
        435 1 1 2 2 33 ILE MG   . 584 ILE QG2  1 1 
        435 1 2 2 2 41 LEU HG   . 592 LEU HG   1 1 
        436 1 1 2 2 33 ILE MG   . 584 ILE QG2  1 1 
        436 1 2 2 2 44 VAL HB   . 595 VAL HB   1 1 
        437 1 1 2 2 33 ILE MG   . 584 ILE QG2  1 1 
        437 1 2 2 2 44 VAL QG   . 595 VAL QQG  1 1 
        438 1 1 2 2 33 ILE MG   . 584 ILE QG2  1 1 
        438 1 2 2 2 65 ILE HB   . 616 ILE HB   1 1 
        439 1 1 2 2 33 ILE MG   . 584 ILE QG2  1 1 
        439 1 2 2 2 65 ILE MD   . 616 ILE QD1  1 1 
        440 1 1 2 2 33 ILE MG   . 584 ILE QG2  1 1 
        440 1 2 2 2 78 LEU HB3  . 629 LEU HB3  1 1 
        441 1 1 2 2 33 ILE MG   . 584 ILE QG2  1 1 
        441 1 2 2 2 82 VAL MG1  . 633 VAL QG1  1 1 
        442 1 1 2 2 34 ASN H    . 585 ASN H    1 1 
        442 1 2 2 2 34 ASN QB   . 585 ASN QB   1 1 
        443 1 1 2 2 34 ASN H    . 585 ASN H    1 1 
        443 1 2 2 2 35 ARG H    . 586 ARG H    1 1 
        444 1 1 2 2 34 ASN H    . 585 ASN H    1 1 
        444 1 2 2 2 35 ARG HA   . 586 ARG HA   1 1 
        445 1 1 2 2 34 ASN H    . 585 ASN H    1 1 
        445 1 2 2 2 35 ARG QD   . 586 ARG QD   1 1 
        446 1 1 2 2 34 ASN HA   . 585 ASN HA   1 1 
        446 1 2 2 2 36 LEU H    . 587 LEU H    1 1 
        447 1 1 2 2 34 ASN QB   . 585 ASN QB   1 1 
        447 1 2 2 2 35 ARG H    . 586 ARG H    1 1 
        448 1 1 2 2 34 ASN QB   . 585 ASN QB   1 1 
        448 1 2 2 2 35 ARG HA   . 586 ARG HA   1 1 
        449 1 1 2 2 34 ASN QB   . 585 ASN QB   1 1 
        449 1 2 2 2 35 ARG QG   . 586 ARG QG   1 1 
        450 1 1 2 2 34 ASN QB   . 585 ASN QB   1 1 
        450 1 2 2 2 36 LEU H    . 587 LEU H    1 1 
        451 1 1 2 2 35 ARG H    . 586 ARG H    1 1 
        451 1 2 2 2 35 ARG HB2  . 586 ARG HB2  1 1 
        452 1 1 2 2 35 ARG H    . 586 ARG H    1 1 
        452 1 2 2 2 35 ARG HB3  . 586 ARG HB3  1 1 
        453 1 1 2 2 35 ARG H    . 586 ARG H    1 1 
        453 1 2 2 2 35 ARG QD   . 586 ARG QD   1 1 
        454 1 1 2 2 35 ARG H    . 586 ARG H    1 1 
        454 1 2 2 2 35 ARG QG   . 586 ARG QG   1 1 
        455 1 1 2 2 35 ARG H    . 586 ARG H    1 1 
        455 1 2 2 2 36 LEU HG   . 587 LEU HG   1 1 
        456 1 1 2 2 35 ARG HA   . 586 ARG HA   1 1 
        456 1 2 2 2 35 ARG HD2  . 586 ARG HD2  1 1 
        457 1 1 2 2 35 ARG HA   . 586 ARG HA   1 1 
        457 1 2 2 2 35 ARG QD   . 586 ARG QD   1 1 
        458 1 1 2 2 35 ARG HA   . 586 ARG HA   1 1 
        458 1 2 2 2 35 ARG HD3  . 586 ARG HD3  1 1 
        459 1 1 2 2 35 ARG HB2  . 586 ARG HB2  1 1 
        459 1 2 2 2 36 LEU QD   . 587 LEU QQD  1 1 
        460 1 1 2 2 35 ARG HB2  . 586 ARG HB2  1 1 
        460 1 2 2 2 86 LEU MD1  . 637 LEU QD1  1 1 
        461 1 1 2 2 35 ARG HB2  . 586 ARG HB2  1 1 
        461 1 2 2 2 86 LEU QD   . 637 LEU QQD  1 1 
        462 1 1 2 2 35 ARG HB2  . 586 ARG HB2  1 1 
        462 1 2 2 2 86 LEU MD2  . 637 LEU QD2  1 1 
        463 1 1 2 2 35 ARG HB3  . 586 ARG HB3  1 1 
        463 1 2 2 2 35 ARG QD   . 586 ARG QD   1 1 
        464 1 1 2 2 35 ARG HB3  . 586 ARG HB3  1 1 
        464 1 2 2 2 36 LEU QD   . 587 LEU QQD  1 1 
        465 1 1 2 2 35 ARG HB3  . 586 ARG HB3  1 1 
        465 1 2 2 2 86 LEU QD   . 637 LEU QQD  1 1 
        466 1 1 2 2 35 ARG QD   . 586 ARG QD   1 1 
        466 1 2 2 2 36 LEU H    . 587 LEU H    1 1 
        467 1 1 2 2 35 ARG QD   . 586 ARG QD   1 1 
        467 1 2 2 2 86 LEU QD   . 637 LEU QQD  1 1 
        468 1 1 2 2 35 ARG HD2  . 586 ARG HD2  1 1 
        468 1 2 2 2 86 LEU MD1  . 637 LEU QD1  1 1 
        469 1 1 2 2 35 ARG HD2  . 586 ARG HD2  1 1 
        469 1 2 2 2 86 LEU MD2  . 637 LEU QD2  1 1 
        470 1 1 2 2 35 ARG HD3  . 586 ARG HD3  1 1 
        470 1 2 2 2 86 LEU MD1  . 637 LEU QD1  1 1 
        471 1 1 2 2 35 ARG HD3  . 586 ARG HD3  1 1 
        471 1 2 2 2 86 LEU MD2  . 637 LEU QD2  1 1 
        472 1 1 2 2 36 LEU H    . 587 LEU H    1 1 
        472 1 2 2 2 36 LEU HB2  . 587 LEU HB2  1 1 
        473 1 1 2 2 36 LEU H    . 587 LEU H    1 1 
        473 1 2 2 2 36 LEU HB3  . 587 LEU HB3  1 1 
        474 1 1 2 2 36 LEU H    . 587 LEU H    1 1 
        474 1 2 2 2 36 LEU MD1  . 587 LEU QD1  1 1 
        475 1 1 2 2 36 LEU H    . 587 LEU H    1 1 
        475 1 2 2 2 36 LEU QD   . 587 LEU QQD  1 1 
        476 1 1 2 2 36 LEU H    . 587 LEU H    1 1 
        476 1 2 2 2 36 LEU MD2  . 587 LEU QD2  1 1 
        477 1 1 2 2 36 LEU H    . 587 LEU H    1 1 
        477 1 2 2 2 36 LEU HG   . 587 LEU HG   1 1 
        478 1 1 2 2 36 LEU H    . 587 LEU H    1 1 
        478 1 2 2 2 37 PRO HD2  . 588 PRO HD2  1 1 
        479 1 1 2 2 36 LEU H    . 587 LEU H    1 1 
        479 1 2 2 2 37 PRO HD3  . 588 PRO HD3  1 1 
        480 1 1 2 2 36 LEU H    . 587 LEU H    1 1 
        480 1 2 2 2 82 VAL HB   . 633 VAL HB   1 1 
        481 1 1 2 2 36 LEU H    . 587 LEU H    1 1 
        481 1 2 2 2 82 VAL MG1  . 633 VAL QG1  1 1 
        482 1 1 2 2 36 LEU HA   . 587 LEU HA   1 1 
        482 1 2 2 2 36 LEU MD1  . 587 LEU QD1  1 1 
        483 1 1 2 2 36 LEU HA   . 587 LEU HA   1 1 
        483 1 2 2 2 36 LEU QD   . 587 LEU QQD  1 1 
        484 1 1 2 2 36 LEU HA   . 587 LEU HA   1 1 
        484 1 2 2 2 36 LEU MD2  . 587 LEU QD2  1 1 
        485 1 1 2 2 36 LEU HA   . 587 LEU HA   1 1 
        485 1 2 2 2 36 LEU HG   . 587 LEU HG   1 1 
        486 1 1 2 2 36 LEU HA   . 587 LEU HA   1 1 
        486 1 2 2 2 37 PRO HD3  . 588 PRO HD3  1 1 
        487 1 1 2 2 36 LEU HA   . 587 LEU HA   1 1 
        487 1 2 2 2 41 LEU QD   . 592 LEU QQD  1 1 
        488 1 1 2 2 36 LEU HB2  . 587 LEU HB2  1 1 
        488 1 2 2 2 36 LEU HG   . 587 LEU HG   1 1 
        489 1 1 2 2 36 LEU HB2  . 587 LEU HB2  1 1 
        489 1 2 2 2 37 PRO HD2  . 588 PRO HD2  1 1 
        490 1 1 2 2 36 LEU HB2  . 587 LEU HB2  1 1 
        490 1 2 2 2 41 LEU QD   . 592 LEU QQD  1 1 
        491 1 1 2 2 36 LEU HB3  . 587 LEU HB3  1 1 
        491 1 2 2 2 40 LYS H    . 591 LYS H    1 1 
        492 1 1 2 2 36 LEU HB3  . 587 LEU HB3  1 1 
        492 1 2 2 2 41 LEU H    . 592 LEU H    1 1 
        493 1 1 2 2 36 LEU QD   . 587 LEU QQD  1 1 
        493 1 2 2 2 37 PRO HD2  . 588 PRO HD2  1 1 
        494 1 1 2 2 36 LEU QD   . 587 LEU QQD  1 1 
        494 1 2 2 2 37 PRO HD3  . 588 PRO HD3  1 1 
        495 1 1 2 2 36 LEU QD   . 587 LEU QQD  1 1 
        495 1 2 2 2 40 LYS HA   . 591 LYS HA   1 1 
        496 1 1 2 2 36 LEU QD   . 587 LEU QQD  1 1 
        496 1 2 2 2 41 LEU HA   . 592 LEU HA   1 1 
        497 1 1 2 2 36 LEU QD   . 587 LEU QQD  1 1 
        497 1 2 2 2 81 TYR HE1  . 632 TYR HE1  1 1 
        498 1 1 2 2 36 LEU QD   . 587 LEU QQD  1 1 
        498 1 2 2 2 82 VAL HA   . 633 VAL HA   1 1 
        499 1 1 2 2 36 LEU QD   . 587 LEU QQD  1 1 
        499 1 2 2 2 82 VAL MG1  . 633 VAL QG1  1 1 
        500 1 1 2 2 36 LEU QD   . 587 LEU QQD  1 1 
        500 1 2 2 2 85 CYS H    . 636 CYS H    1 1 
        501 1 1 2 2 36 LEU QD   . 587 LEU QQD  1 1 
        501 1 2 2 2 85 CYS HA   . 636 CYS HA   1 1 
        502 1 1 2 2 36 LEU QD   . 587 LEU QQD  1 1 
        502 1 2 2 2 85 CYS HB2  . 636 CYS HB2  1 1 
        503 1 1 2 2 36 LEU QD   . 587 LEU QQD  1 1 
        503 1 2 2 2 85 CYS HB3  . 636 CYS HB3  1 1 
        504 1 1 2 2 36 LEU QD   . 587 LEU QQD  1 1 
        504 1 2 2 2 86 LEU HG   . 637 LEU HG   1 1 
        505 1 1 2 2 36 LEU MD1  . 587 LEU QD1  1 1 
        505 1 2 2 2 37 PRO HD2  . 588 PRO HD2  1 1 
        506 1 1 2 2 36 LEU MD1  . 587 LEU QD1  1 1 
        506 1 2 2 2 82 VAL HA   . 633 VAL HA   1 1 
        507 1 1 2 2 36 LEU MD1  . 587 LEU QD1  1 1 
        507 1 2 2 2 82 VAL MG1  . 633 VAL QG1  1 1 
        508 1 1 2 2 36 LEU MD2  . 587 LEU QD2  1 1 
        508 1 2 2 2 37 PRO HD2  . 588 PRO HD2  1 1 
        509 1 1 2 2 36 LEU MD2  . 587 LEU QD2  1 1 
        509 1 2 2 2 82 VAL HA   . 633 VAL HA   1 1 
        510 1 1 2 2 36 LEU MD2  . 587 LEU QD2  1 1 
        510 1 2 2 2 82 VAL MG1  . 633 VAL QG1  1 1 
        511 1 1 2 2 36 LEU HG   . 587 LEU HG   1 1 
        511 1 2 2 2 82 VAL MG1  . 633 VAL QG1  1 1 
        512 1 1 2 2 37 PRO HA   . 588 PRO HA   1 1 
        512 1 2 2 2 39 GLU H    . 590 GLU H    1 1 
        513 1 1 2 2 37 PRO QB   . 588 PRO QB   1 1 
        513 1 2 2 2 38 GLY H    . 589 GLY H    1 1 
        514 1 1 2 2 37 PRO QB   . 588 PRO QB   1 1 
        514 1 2 2 2 39 GLU H    . 590 GLU H    1 1 
        515 1 1 2 2 37 PRO HB2  . 588 PRO HB2  1 1 
        515 1 2 2 2 38 GLY H    . 589 GLY H    1 1 
        516 1 1 2 2 37 PRO HB3  . 588 PRO HB3  1 1 
        516 1 2 2 2 38 GLY H    . 589 GLY H    1 1 
        517 1 1 2 2 37 PRO HD2  . 588 PRO HD2  1 1 
        517 1 2 2 2 38 GLY H    . 589 GLY H    1 1 
        518 1 1 2 2 37 PRO HD2  . 588 PRO HD2  1 1 
        518 1 2 2 2 40 LYS H    . 591 LYS H    1 1 
        519 1 1 2 2 37 PRO HG2  . 588 PRO HG2  1 1 
        519 1 2 2 2 40 LYS H    . 591 LYS H    1 1 
        520 1 1 2 2 38 GLY H    . 589 GLY H    1 1 
        520 1 2 2 2 39 GLU QB   . 590 GLU QB   1 1 
        521 1 1 2 2 38 GLY H    . 589 GLY H    1 1 
        521 1 2 2 2 40 LYS H    . 591 LYS H    1 1 
        522 1 1 2 2 38 GLY H    . 589 GLY H    1 1 
        522 1 2 2 2 41 LEU H    . 592 LEU H    1 1 
        523 1 1 2 2 38 GLY H    . 589 GLY H    1 1 
        523 1 2 2 2 41 LEU HB2  . 592 LEU HB2  1 1 
        524 1 1 2 2 38 GLY H    . 589 GLY H    1 1 
        524 1 2 2 2 41 LEU QD   . 592 LEU QQD  1 1 
        525 1 1 2 2 38 GLY H    . 589 GLY H    1 1 
        525 1 2 2 2 41 LEU HG   . 592 LEU HG   1 1 
        526 1 1 2 2 38 GLY HA2  . 589 GLY HA2  1 1 
        526 1 2 2 2 40 LYS H    . 591 LYS H    1 1 
        527 1 1 2 2 38 GLY HA2  . 589 GLY HA2  1 1 
        527 1 2 2 2 41 LEU H    . 592 LEU H    1 1 
        528 1 1 2 2 38 GLY HA2  . 589 GLY HA2  1 1 
        528 1 2 2 2 41 LEU QD   . 592 LEU QQD  1 1 
        529 1 1 2 2 38 GLY HA2  . 589 GLY HA2  1 1 
        529 1 2 2 2 41 LEU HG   . 592 LEU HG   1 1 
        530 1 1 2 2 38 GLY HA3  . 589 GLY HA3  1 1 
        530 1 2 2 2 40 LYS H    . 591 LYS H    1 1 
        531 1 1 2 2 38 GLY HA3  . 589 GLY HA3  1 1 
        531 1 2 2 2 41 LEU H    . 592 LEU H    1 1 
        532 1 1 2 2 38 GLY HA3  . 589 GLY HA3  1 1 
        532 1 2 2 2 41 LEU QD   . 592 LEU QQD  1 1 
        533 1 1 2 2 39 GLU H    . 590 GLU H    1 1 
        533 1 2 2 2 39 GLU HG2  . 590 GLU HG2  1 1 
        534 1 1 2 2 39 GLU H    . 590 GLU H    1 1 
        534 1 2 2 2 39 GLU QG   . 590 GLU QG   1 1 
        535 1 1 2 2 39 GLU H    . 590 GLU H    1 1 
        535 1 2 2 2 39 GLU HG3  . 590 GLU HG3  1 1 
        536 1 1 2 2 39 GLU H    . 590 GLU H    1 1 
        536 1 2 2 2 40 LYS H    . 591 LYS H    1 1 
        537 1 1 2 2 39 GLU HA   . 590 GLU HA   1 1 
        537 1 2 2 2 39 GLU QG   . 590 GLU QG   1 1 
        538 1 1 2 2 39 GLU QB   . 590 GLU QB   1 1 
        538 1 2 2 2 39 GLU QG   . 590 GLU QG   1 1 
        539 1 1 2 2 39 GLU QB   . 590 GLU QB   1 1 
        539 1 2 2 2 40 LYS H    . 591 LYS H    1 1 
        540 1 1 2 2 39 GLU QB   . 590 GLU QB   1 1 
        540 1 2 2 2 41 LEU H    . 592 LEU H    1 1 
        541 1 1 2 2 39 GLU QG   . 590 GLU QG   1 1 
        541 1 2 2 2 40 LYS H    . 591 LYS H    1 1 
        542 1 1 2 2 39 GLU QG   . 590 GLU QG   1 1 
        542 1 2 2 2 40 LYS QG   . 591 LYS QG   1 1 
        543 1 1 2 2 39 GLU HG2  . 590 GLU HG2  1 1 
        543 1 2 2 2 40 LYS H    . 591 LYS H    1 1 
        544 1 1 2 2 39 GLU HG3  . 590 GLU HG3  1 1 
        544 1 2 2 2 40 LYS H    . 591 LYS H    1 1 
        545 1 1 2 2 40 LYS H    . 591 LYS H    1 1 
        545 1 2 2 2 40 LYS HB2  . 591 LYS HB2  1 1 
        546 1 1 2 2 40 LYS H    . 591 LYS H    1 1 
        546 1 2 2 2 40 LYS QB   . 591 LYS QB   1 1 
        547 1 1 2 2 40 LYS H    . 591 LYS H    1 1 
        547 1 2 2 2 40 LYS HB3  . 591 LYS HB3  1 1 
        548 1 1 2 2 40 LYS H    . 591 LYS H    1 1 
        548 1 2 2 2 40 LYS QE   . 591 LYS QE   1 1 
        549 1 1 2 2 40 LYS H    . 591 LYS H    1 1 
        549 1 2 2 2 40 LYS QG   . 591 LYS QG   1 1 
        550 1 1 2 2 40 LYS H    . 591 LYS H    1 1 
        550 1 2 2 2 41 LEU H    . 592 LEU H    1 1 
        551 1 1 2 2 40 LYS H    . 591 LYS H    1 1 
        551 1 2 2 2 41 LEU QD   . 592 LEU QQD  1 1 
        552 1 1 2 2 40 LYS H    . 591 LYS H    1 1 
        552 1 2 2 2 42 GLY H    . 593 GLY H    1 1 
        553 1 1 2 2 40 LYS HA   . 591 LYS HA   1 1 
        553 1 2 2 2 40 LYS QD   . 591 LYS QD   1 1 
        554 1 1 2 2 40 LYS HA   . 591 LYS HA   1 1 
        554 1 2 2 2 40 LYS QG   . 591 LYS QG   1 1 
        555 1 1 2 2 40 LYS QB   . 591 LYS QB   1 1 
        555 1 2 2 2 40 LYS QG   . 591 LYS QG   1 1 
        556 1 1 2 2 40 LYS QB   . 591 LYS QB   1 1 
        556 1 2 2 2 41 LEU H    . 592 LEU H    1 1 
        557 1 1 2 2 41 LEU H    . 592 LEU H    1 1 
        557 1 2 2 2 41 LEU HB2  . 592 LEU HB2  1 1 
        558 1 1 2 2 41 LEU H    . 592 LEU H    1 1 
        558 1 2 2 2 41 LEU HB3  . 592 LEU HB3  1 1 
        559 1 1 2 2 41 LEU H    . 592 LEU H    1 1 
        559 1 2 2 2 41 LEU QD   . 592 LEU QQD  1 1 
        560 1 1 2 2 41 LEU H    . 592 LEU H    1 1 
        560 1 2 2 2 41 LEU HG   . 592 LEU HG   1 1 
        561 1 1 2 2 41 LEU H    . 592 LEU H    1 1 
        561 1 2 2 2 42 GLY H    . 593 GLY H    1 1 
        562 1 1 2 2 41 LEU H    . 592 LEU H    1 1 
        562 1 2 2 2 42 GLY HA3  . 593 GLY HA3  1 1 
        563 1 1 2 2 41 LEU H    . 592 LEU H    1 1 
        563 1 2 2 2 44 VAL QG   . 595 VAL QQG  1 1 
        564 1 1 2 2 41 LEU HA   . 592 LEU HA   1 1 
        564 1 2 2 2 41 LEU QD   . 592 LEU QQD  1 1 
        565 1 1 2 2 41 LEU HA   . 592 LEU HA   1 1 
        565 1 2 2 2 43 ARG H    . 594 ARG H    1 1 
        566 1 1 2 2 41 LEU HA   . 592 LEU HA   1 1 
        566 1 2 2 2 44 VAL H    . 595 VAL H    1 1 
        567 1 1 2 2 41 LEU HA   . 592 LEU HA   1 1 
        567 1 2 2 2 44 VAL HB   . 595 VAL HB   1 1 
        568 1 1 2 2 41 LEU HA   . 592 LEU HA   1 1 
        568 1 2 2 2 44 VAL QG   . 595 VAL QQG  1 1 
        569 1 1 2 2 41 LEU HA   . 592 LEU HA   1 1 
        569 1 2 2 2 45 VAL H    . 596 VAL H    1 1 
        570 1 1 2 2 41 LEU HB2  . 592 LEU HB2  1 1 
        570 1 2 2 2 42 GLY H    . 593 GLY H    1 1 
        571 1 1 2 2 41 LEU HB2  . 592 LEU HB2  1 1 
        571 1 2 2 2 43 ARG H    . 594 ARG H    1 1 
        572 1 1 2 2 41 LEU HB3  . 592 LEU HB3  1 1 
        572 1 2 2 2 42 GLY H    . 593 GLY H    1 1 
        573 1 1 2 2 41 LEU HB3  . 592 LEU HB3  1 1 
        573 1 2 2 2 63 ILE MD   . 614 ILE QD1  1 1 
        574 1 1 2 2 41 LEU QD   . 592 LEU QQD  1 1 
        574 1 2 2 2 44 VAL HB   . 595 VAL HB   1 1 
        575 1 1 2 2 41 LEU QD   . 592 LEU QQD  1 1 
        575 1 2 2 2 45 VAL H    . 596 VAL H    1 1 
        576 1 1 2 2 41 LEU QD   . 592 LEU QQD  1 1 
        576 1 2 2 2 63 ILE HB   . 614 ILE HB   1 1 
        577 1 1 2 2 41 LEU QD   . 592 LEU QQD  1 1 
        577 1 2 2 2 65 ILE QG   . 616 ILE QG1  1 1 
        578 1 1 2 2 41 LEU HG   . 592 LEU HG   1 1 
        578 1 2 2 2 42 GLY H    . 593 GLY H    1 1 
        579 1 1 2 2 41 LEU HG   . 592 LEU HG   1 1 
        579 1 2 2 2 44 VAL QG   . 595 VAL QQG  1 1 
        580 1 1 2 2 41 LEU HG   . 592 LEU HG   1 1 
        580 1 2 2 2 45 VAL QG   . 596 VAL QQG  1 1 
        581 1 1 2 2 42 GLY H    . 593 GLY H    1 1 
        581 1 2 2 2 43 ARG H    . 594 ARG H    1 1 
        582 1 1 2 2 42 GLY H    . 593 GLY H    1 1 
        582 1 2 2 2 43 ARG HB2  . 594 ARG HB2  1 1 
        583 1 1 2 2 42 GLY H    . 593 GLY H    1 1 
        583 1 2 2 2 44 VAL H    . 595 VAL H    1 1 
        584 1 1 2 2 42 GLY H    . 593 GLY H    1 1 
        584 1 2 2 2 44 VAL QG   . 595 VAL QQG  1 1 
        585 1 1 2 2 42 GLY H    . 593 GLY H    1 1 
        585 1 2 2 2 45 VAL H    . 596 VAL H    1 1 
        586 1 1 2 2 42 GLY HA2  . 593 GLY HA2  1 1 
        586 1 2 2 2 43 ARG H    . 594 ARG H    1 1 
        587 1 1 2 2 42 GLY HA2  . 593 GLY HA2  1 1 
        587 1 2 2 2 45 VAL H    . 596 VAL H    1 1 
        588 1 1 2 2 42 GLY HA2  . 593 GLY HA2  1 1 
        588 1 2 2 2 45 VAL HB   . 596 VAL HB   1 1 
        589 1 1 2 2 42 GLY HA2  . 593 GLY HA2  1 1 
        589 1 2 2 2 45 VAL MG1  . 596 VAL QG1  1 1 
        590 1 1 2 2 42 GLY HA2  . 593 GLY HA2  1 1 
        590 1 2 2 2 45 VAL QG   . 596 VAL QQG  1 1 
        591 1 1 2 2 42 GLY HA2  . 593 GLY HA2  1 1 
        591 1 2 2 2 45 VAL MG2  . 596 VAL QG2  1 1 
        592 1 1 2 2 42 GLY HA2  . 593 GLY HA2  1 1 
        592 1 2 2 2 46 HIS H    . 597 HIS H    1 1 
        593 1 1 2 2 42 GLY HA2  . 593 GLY HA2  1 1 
        593 1 2 2 2 63 ILE MD   . 614 ILE QD1  1 1 
        594 1 1 2 2 42 GLY HA3  . 593 GLY HA3  1 1 
        594 1 2 2 2 44 VAL H    . 595 VAL H    1 1 
        595 1 1 2 2 42 GLY HA3  . 593 GLY HA3  1 1 
        595 1 2 2 2 45 VAL H    . 596 VAL H    1 1 
        596 1 1 2 2 42 GLY HA3  . 593 GLY HA3  1 1 
        596 1 2 2 2 45 VAL HB   . 596 VAL HB   1 1 
        597 1 1 2 2 42 GLY HA3  . 593 GLY HA3  1 1 
        597 1 2 2 2 45 VAL QG   . 596 VAL QQG  1 1 
        598 1 1 2 2 43 ARG H    . 594 ARG H    1 1 
        598 1 2 2 2 43 ARG HB2  . 594 ARG HB2  1 1 
        599 1 1 2 2 43 ARG H    . 594 ARG H    1 1 
        599 1 2 2 2 43 ARG HB3  . 594 ARG HB3  1 1 
        600 1 1 2 2 43 ARG H    . 594 ARG H    1 1 
        600 1 2 2 2 43 ARG HD3  . 594 ARG HD3  1 1 
        601 1 1 2 2 43 ARG H    . 594 ARG H    1 1 
        601 1 2 2 2 43 ARG HG3  . 594 ARG HG3  1 1 
        602 1 1 2 2 43 ARG H    . 594 ARG H    1 1 
        602 1 2 2 2 44 VAL H    . 595 VAL H    1 1 
        603 1 1 2 2 43 ARG H    . 594 ARG H    1 1 
        603 1 2 2 2 44 VAL QG   . 595 VAL QQG  1 1 
        604 1 1 2 2 43 ARG H    . 594 ARG H    1 1 
        604 1 2 2 2 45 VAL H    . 596 VAL H    1 1 
        605 1 1 2 2 43 ARG H    . 594 ARG H    1 1 
        605 1 2 2 2 47 ILE MD   . 598 ILE QD1  1 1 
        606 1 1 2 2 43 ARG H    . 594 ARG H    1 1 
        606 1 2 2 2 81 TYR HE1  . 632 TYR HE1  1 1 
        607 1 1 2 2 43 ARG HA   . 594 ARG HA   1 1 
        607 1 2 2 2 43 ARG HD2  . 594 ARG HD2  1 1 
        608 1 1 2 2 43 ARG HA   . 594 ARG HA   1 1 
        608 1 2 2 2 43 ARG HD3  . 594 ARG HD3  1 1 
        609 1 1 2 2 43 ARG HA   . 594 ARG HA   1 1 
        609 1 2 2 2 43 ARG HG3  . 594 ARG HG3  1 1 
        610 1 1 2 2 43 ARG HA   . 594 ARG HA   1 1 
        610 1 2 2 2 46 HIS H    . 597 HIS H    1 1 
        611 1 1 2 2 43 ARG HA   . 594 ARG HA   1 1 
        611 1 2 2 2 46 HIS QB   . 597 HIS QB   1 1 
        612 1 1 2 2 43 ARG HB2  . 594 ARG HB2  1 1 
        612 1 2 2 2 43 ARG HD2  . 594 ARG HD2  1 1 
        613 1 1 2 2 43 ARG HB2  . 594 ARG HB2  1 1 
        613 1 2 2 2 43 ARG HD3  . 594 ARG HD3  1 1 
        614 1 1 2 2 43 ARG HB2  . 594 ARG HB2  1 1 
        614 1 2 2 2 44 VAL H    . 595 VAL H    1 1 
        615 1 1 2 2 43 ARG HB3  . 594 ARG HB3  1 1 
        615 1 2 2 2 43 ARG HD2  . 594 ARG HD2  1 1 
        616 1 1 2 2 43 ARG HB3  . 594 ARG HB3  1 1 
        616 1 2 2 2 43 ARG HD3  . 594 ARG HD3  1 1 
        617 1 1 2 2 43 ARG HB3  . 594 ARG HB3  1 1 
        617 1 2 2 2 44 VAL H    . 595 VAL H    1 1 
        618 1 1 2 2 43 ARG HD2  . 594 ARG HD2  1 1 
        618 1 2 2 2 43 ARG HG3  . 594 ARG HG3  1 1 
        619 1 1 2 2 43 ARG HD2  . 594 ARG HD2  1 1 
        619 1 2 2 2 47 ILE MD   . 598 ILE QD1  1 1 
        620 1 1 2 2 43 ARG HD3  . 594 ARG HD3  1 1 
        620 1 2 2 2 46 HIS H    . 597 HIS H    1 1 
        621 1 1 2 2 43 ARG HG2  . 594 ARG HG2  1 1 
        621 1 2 2 2 47 ILE MD   . 598 ILE QD1  1 1 
        622 1 1 2 2 43 ARG HG3  . 594 ARG HG3  1 1 
        622 1 2 2 2 44 VAL H    . 595 VAL H    1 1 
        623 1 1 2 2 43 ARG HG3  . 594 ARG HG3  1 1 
        623 1 2 2 2 47 ILE H    . 598 ILE H    1 1 
        624 1 1 2 2 43 ARG HG3  . 594 ARG HG3  1 1 
        624 1 2 2 2 47 ILE MD   . 598 ILE QD1  1 1 
        625 1 1 2 2 43 ARG HG3  . 594 ARG HG3  1 1 
        625 1 2 2 2 81 TYR HE1  . 632 TYR HE1  1 1 
        626 1 1 2 2 44 VAL H    . 595 VAL H    1 1 
        626 1 2 2 2 44 VAL HB   . 595 VAL HB   1 1 
        627 1 1 2 2 44 VAL H    . 595 VAL H    1 1 
        627 1 2 2 2 44 VAL MG1  . 595 VAL QG1  1 1 
        628 1 1 2 2 44 VAL H    . 595 VAL H    1 1 
        628 1 2 2 2 44 VAL QG   . 595 VAL QQG  1 1 
        629 1 1 2 2 44 VAL H    . 595 VAL H    1 1 
        629 1 2 2 2 44 VAL MG2  . 595 VAL QG2  1 1 
        630 1 1 2 2 44 VAL H    . 595 VAL H    1 1 
        630 1 2 2 2 45 VAL H    . 596 VAL H    1 1 
        631 1 1 2 2 44 VAL H    . 595 VAL H    1 1 
        631 1 2 2 2 45 VAL HB   . 596 VAL HB   1 1 
        632 1 1 2 2 44 VAL H    . 595 VAL H    1 1 
        632 1 2 2 2 45 VAL QG   . 596 VAL QQG  1 1 
        633 1 1 2 2 44 VAL H    . 595 VAL H    1 1 
        633 1 2 2 2 46 HIS H    . 597 HIS H    1 1 
        634 1 1 2 2 44 VAL H    . 595 VAL H    1 1 
        634 1 2 2 2 47 ILE H    . 598 ILE H    1 1 
        635 1 1 2 2 44 VAL H    . 595 VAL H    1 1 
        635 1 2 2 2 47 ILE HB   . 598 ILE HB   1 1 
        636 1 1 2 2 44 VAL H    . 595 VAL H    1 1 
        636 1 2 2 2 47 ILE MD   . 598 ILE QD1  1 1 
        637 1 1 2 2 44 VAL H    . 595 VAL H    1 1 
        637 1 2 2 2 81 TYR HE1  . 632 TYR HE1  1 1 
        638 1 1 2 2 44 VAL HA   . 595 VAL HA   1 1 
        638 1 2 2 2 44 VAL MG1  . 595 VAL QG1  1 1 
        639 1 1 2 2 44 VAL HA   . 595 VAL HA   1 1 
        639 1 2 2 2 44 VAL QG   . 595 VAL QQG  1 1 
        640 1 1 2 2 44 VAL HA   . 595 VAL HA   1 1 
        640 1 2 2 2 44 VAL MG2  . 595 VAL QG2  1 1 
        641 1 1 2 2 44 VAL HA   . 595 VAL HA   1 1 
        641 1 2 2 2 46 HIS H    . 597 HIS H    1 1 
        642 1 1 2 2 44 VAL HA   . 595 VAL HA   1 1 
        642 1 2 2 2 47 ILE H    . 598 ILE H    1 1 
        643 1 1 2 2 44 VAL HA   . 595 VAL HA   1 1 
        643 1 2 2 2 47 ILE HB   . 598 ILE HB   1 1 
        644 1 1 2 2 44 VAL HA   . 595 VAL HA   1 1 
        644 1 2 2 2 47 ILE MD   . 598 ILE QD1  1 1 
        645 1 1 2 2 44 VAL HA   . 595 VAL HA   1 1 
        645 1 2 2 2 47 ILE HG13 . 598 ILE HG13 1 1 
        646 1 1 2 2 44 VAL HA   . 595 VAL HA   1 1 
        646 1 2 2 2 78 LEU HA   . 629 LEU HA   1 1 
        647 1 1 2 2 44 VAL HA   . 595 VAL HA   1 1 
        647 1 2 2 2 78 LEU MD2  . 629 LEU QD2  1 1 
        648 1 1 2 2 44 VAL HB   . 595 VAL HB   1 1 
        648 1 2 2 2 45 VAL H    . 596 VAL H    1 1 
        649 1 1 2 2 44 VAL HB   . 595 VAL HB   1 1 
        649 1 2 2 2 47 ILE MG   . 598 ILE QG2  1 1 
        650 1 1 2 2 44 VAL HB   . 595 VAL HB   1 1 
        650 1 2 2 2 48 ILE MD   . 599 ILE QD1  1 1 
        651 1 1 2 2 44 VAL HB   . 595 VAL HB   1 1 
        651 1 2 2 2 63 ILE MD   . 614 ILE QD1  1 1 
        652 1 1 2 2 44 VAL HB   . 595 VAL HB   1 1 
        652 1 2 2 2 78 LEU HA   . 629 LEU HA   1 1 
        653 1 1 2 2 44 VAL HB   . 595 VAL HB   1 1 
        653 1 2 2 2 78 LEU MD2  . 629 LEU QD2  1 1 
        654 1 1 2 2 44 VAL QG   . 595 VAL QQG  1 1 
        654 1 2 2 2 45 VAL H    . 596 VAL H    1 1 
        655 1 1 2 2 44 VAL QG   . 595 VAL QQG  1 1 
        655 1 2 2 2 46 HIS H    . 597 HIS H    1 1 
        656 1 1 2 2 44 VAL QG   . 595 VAL QQG  1 1 
        656 1 2 2 2 47 ILE H    . 598 ILE H    1 1 
        657 1 1 2 2 44 VAL QG   . 595 VAL QQG  1 1 
        657 1 2 2 2 47 ILE HB   . 598 ILE HB   1 1 
        658 1 1 2 2 44 VAL QG   . 595 VAL QQG  1 1 
        658 1 2 2 2 47 ILE MD   . 598 ILE QD1  1 1 
        659 1 1 2 2 44 VAL QG   . 595 VAL QQG  1 1 
        659 1 2 2 2 48 ILE MD   . 599 ILE QD1  1 1 
        660 1 1 2 2 44 VAL QG   . 595 VAL QQG  1 1 
        660 1 2 2 2 78 LEU HA   . 629 LEU HA   1 1 
        661 1 1 2 2 44 VAL QG   . 595 VAL QQG  1 1 
        661 1 2 2 2 78 LEU HB3  . 629 LEU HB3  1 1 
        662 1 1 2 2 44 VAL QG   . 595 VAL QQG  1 1 
        662 1 2 2 2 78 LEU MD2  . 629 LEU QD2  1 1 
        663 1 1 2 2 44 VAL QG   . 595 VAL QQG  1 1 
        663 1 2 2 2 81 TYR HD1  . 632 TYR HD1  1 1 
        664 1 1 2 2 44 VAL QG   . 595 VAL QQG  1 1 
        664 1 2 2 2 81 TYR HE1  . 632 TYR HE1  1 1 
        665 1 1 2 2 44 VAL MG1  . 595 VAL QG1  1 1 
        665 1 2 2 2 47 ILE MD   . 598 ILE QD1  1 1 
        666 1 1 2 2 44 VAL MG1  . 595 VAL QG1  1 1 
        666 1 2 2 2 48 ILE MD   . 599 ILE QD1  1 1 
        667 1 1 2 2 44 VAL MG1  . 595 VAL QG1  1 1 
        667 1 2 2 2 81 TYR HD1  . 632 TYR HD1  1 1 
        668 1 1 2 2 44 VAL MG1  . 595 VAL QG1  1 1 
        668 1 2 2 2 81 TYR HE1  . 632 TYR HE1  1 1 
        669 1 1 2 2 44 VAL MG2  . 595 VAL QG2  1 1 
        669 1 2 2 2 47 ILE MD   . 598 ILE QD1  1 1 
        670 1 1 2 2 44 VAL MG2  . 595 VAL QG2  1 1 
        670 1 2 2 2 48 ILE MD   . 599 ILE QD1  1 1 
        671 1 1 2 2 44 VAL MG2  . 595 VAL QG2  1 1 
        671 1 2 2 2 81 TYR HD1  . 632 TYR HD1  1 1 
        672 1 1 2 2 44 VAL MG2  . 595 VAL QG2  1 1 
        672 1 2 2 2 81 TYR HE1  . 632 TYR HE1  1 1 
        673 1 1 2 2 45 VAL H    . 596 VAL H    1 1 
        673 1 2 2 2 45 VAL HB   . 596 VAL HB   1 1 
        674 1 1 2 2 45 VAL H    . 596 VAL H    1 1 
        674 1 2 2 2 45 VAL QG   . 596 VAL QQG  1 1 
        675 1 1 2 2 45 VAL H    . 596 VAL H    1 1 
        675 1 2 2 2 46 HIS H    . 597 HIS H    1 1 
        676 1 1 2 2 45 VAL H    . 596 VAL H    1 1 
        676 1 2 2 2 46 HIS HA   . 597 HIS HA   1 1 
        677 1 1 2 2 45 VAL H    . 596 VAL H    1 1 
        677 1 2 2 2 46 HIS QB   . 597 HIS QB   1 1 
        678 1 1 2 2 45 VAL H    . 596 VAL H    1 1 
        678 1 2 2 2 47 ILE HB   . 598 ILE HB   1 1 
        679 1 1 2 2 45 VAL HA   . 596 VAL HA   1 1 
        679 1 2 2 2 45 VAL QG   . 596 VAL QQG  1 1 
        680 1 1 2 2 45 VAL HA   . 596 VAL HA   1 1 
        680 1 2 2 2 48 ILE H    . 599 ILE H    1 1 
        681 1 1 2 2 45 VAL HA   . 596 VAL HA   1 1 
        681 1 2 2 2 48 ILE MD   . 599 ILE QD1  1 1 
        682 1 1 2 2 45 VAL HA   . 596 VAL HA   1 1 
        682 1 2 2 2 48 ILE MG   . 599 ILE QG2  1 1 
        683 1 1 2 2 45 VAL HA   . 596 VAL HA   1 1 
        683 1 2 2 2 63 ILE MD   . 614 ILE QD1  1 1 
        684 1 1 2 2 45 VAL HA   . 596 VAL HA   1 1 
        684 1 2 2 2 65 ILE MD   . 616 ILE QD1  1 1 
        685 1 1 2 2 45 VAL HB   . 596 VAL HB   1 1 
        685 1 2 2 2 46 HIS H    . 597 HIS H    1 1 
        686 1 1 2 2 45 VAL HB   . 596 VAL HB   1 1 
        686 1 2 2 2 47 ILE H    . 598 ILE H    1 1 
        687 1 1 2 2 45 VAL HB   . 596 VAL HB   1 1 
        687 1 2 2 2 63 ILE MD   . 614 ILE QD1  1 1 
        688 1 1 2 2 45 VAL QG   . 596 VAL QQG  1 1 
        688 1 2 2 2 46 HIS H    . 597 HIS H    1 1 
        689 1 1 2 2 45 VAL QG   . 596 VAL QQG  1 1 
        689 1 2 2 2 60 PRO HA   . 611 PRO HA   1 1 
        690 1 1 2 2 45 VAL QG   . 596 VAL QQG  1 1 
        690 1 2 2 2 61 ASP H    . 612 ASP H    1 1 
        691 1 1 2 2 45 VAL QG   . 596 VAL QQG  1 1 
        691 1 2 2 2 61 ASP HA   . 612 ASP HA   1 1 
        692 1 1 2 2 45 VAL QG   . 596 VAL QQG  1 1 
        692 1 2 2 2 65 ILE MD   . 616 ILE QD1  1 1 
        693 1 1 2 2 45 VAL MG1  . 596 VAL QG1  1 1 
        693 1 2 2 2 46 HIS H    . 597 HIS H    1 1 
        694 1 1 2 2 45 VAL MG2  . 596 VAL QG2  1 1 
        694 1 2 2 2 46 HIS H    . 597 HIS H    1 1 
        695 1 1 2 2 46 HIS H    . 597 HIS H    1 1 
        695 1 2 2 2 46 HIS QB   . 597 HIS QB   1 1 
        696 1 1 2 2 46 HIS H    . 597 HIS H    1 1 
        696 1 2 2 2 46 HIS HD1  . 597 HIS HD1  1 1 
        697 1 1 2 2 46 HIS H    . 597 HIS H    1 1 
        697 1 2 2 2 47 ILE H    . 598 ILE H    1 1 
        698 1 1 2 2 46 HIS H    . 597 HIS H    1 1 
        698 1 2 2 2 47 ILE HA   . 598 ILE HA   1 1 
        699 1 1 2 2 46 HIS H    . 597 HIS H    1 1 
        699 1 2 2 2 47 ILE HB   . 598 ILE HB   1 1 
        700 1 1 2 2 46 HIS H    . 597 HIS H    1 1 
        700 1 2 2 2 47 ILE MD   . 598 ILE QD1  1 1 
        701 1 1 2 2 46 HIS H    . 597 HIS H    1 1 
        701 1 2 2 2 47 ILE HG13 . 598 ILE HG13 1 1 
        702 1 1 2 2 46 HIS H    . 597 HIS H    1 1 
        702 1 2 2 2 48 ILE H    . 599 ILE H    1 1 
        703 1 1 2 2 46 HIS H    . 597 HIS H    1 1 
        703 1 2 2 2 49 GLN H    . 600 GLN H    1 1 
        704 1 1 2 2 46 HIS HA   . 597 HIS HA   1 1 
        704 1 2 2 2 49 GLN H    . 600 GLN H    1 1 
        705 1 1 2 2 46 HIS HA   . 597 HIS HA   1 1 
        705 1 2 2 2 49 GLN HB2  . 600 GLN HB2  1 1 
        706 1 1 2 2 46 HIS HA   . 597 HIS HA   1 1 
        706 1 2 2 2 49 GLN HB3  . 600 GLN HB3  1 1 
        707 1 1 2 2 46 HIS HA   . 597 HIS HA   1 1 
        707 1 2 2 2 49 GLN HE22 . 600 GLN HE22 1 1 
        708 1 1 2 2 46 HIS HA   . 597 HIS HA   1 1 
        708 1 2 2 2 50 SER H    . 601 SER H    1 1 
        709 1 1 2 2 46 HIS HA   . 597 HIS HA   1 1 
        709 1 2 2 2 55 LEU QD   . 606 LEU QQD  1 1 
        710 1 1 2 2 46 HIS QB   . 597 HIS QB   1 1 
        710 1 2 2 2 47 ILE H    . 598 ILE H    1 1 
        711 1 1 2 2 47 ILE H    . 598 ILE H    1 1 
        711 1 2 2 2 47 ILE HB   . 598 ILE HB   1 1 
        712 1 1 2 2 47 ILE H    . 598 ILE H    1 1 
        712 1 2 2 2 47 ILE MD   . 598 ILE QD1  1 1 
        713 1 1 2 2 47 ILE H    . 598 ILE H    1 1 
        713 1 2 2 2 47 ILE HG12 . 598 ILE HG12 1 1 
        714 1 1 2 2 47 ILE H    . 598 ILE H    1 1 
        714 1 2 2 2 47 ILE HG13 . 598 ILE HG13 1 1 
        715 1 1 2 2 47 ILE H    . 598 ILE H    1 1 
        715 1 2 2 2 47 ILE MG   . 598 ILE QG2  1 1 
        716 1 1 2 2 47 ILE H    . 598 ILE H    1 1 
        716 1 2 2 2 48 ILE H    . 599 ILE H    1 1 
        717 1 1 2 2 47 ILE H    . 598 ILE H    1 1 
        717 1 2 2 2 49 GLN H    . 600 GLN H    1 1 
        718 1 1 2 2 47 ILE HA   . 598 ILE HA   1 1 
        718 1 2 2 2 47 ILE MD   . 598 ILE QD1  1 1 
        719 1 1 2 2 47 ILE HA   . 598 ILE HA   1 1 
        719 1 2 2 2 47 ILE HG12 . 598 ILE HG12 1 1 
        720 1 1 2 2 47 ILE HA   . 598 ILE HA   1 1 
        720 1 2 2 2 47 ILE HG13 . 598 ILE HG13 1 1 
        721 1 1 2 2 47 ILE HA   . 598 ILE HA   1 1 
        721 1 2 2 2 47 ILE MG   . 598 ILE QG2  1 1 
        722 1 1 2 2 47 ILE HA   . 598 ILE HA   1 1 
        722 1 2 2 2 50 SER H    . 601 SER H    1 1 
        723 1 1 2 2 47 ILE HA   . 598 ILE HA   1 1 
        723 1 2 2 2 50 SER QB   . 601 SER QB   1 1 
        724 1 1 2 2 47 ILE HA   . 598 ILE HA   1 1 
        724 1 2 2 2 77 GLU HB3  . 628 GLU HB3  1 1 
        725 1 1 2 2 47 ILE HB   . 598 ILE HB   1 1 
        725 1 2 2 2 47 ILE MD   . 598 ILE QD1  1 1 
        726 1 1 2 2 47 ILE HB   . 598 ILE HB   1 1 
        726 1 2 2 2 48 ILE H    . 599 ILE H    1 1 
        727 1 1 2 2 47 ILE HB   . 598 ILE HB   1 1 
        727 1 2 2 2 74 THR MG   . 625 THR QG2  1 1 
        728 1 1 2 2 47 ILE HB   . 598 ILE HB   1 1 
        728 1 2 2 2 78 LEU MD2  . 629 LEU QD2  1 1 
        729 1 1 2 2 47 ILE MD   . 598 ILE QD1  1 1 
        729 1 2 2 2 47 ILE MG   . 598 ILE QG2  1 1 
        730 1 1 2 2 47 ILE MD   . 598 ILE QD1  1 1 
        730 1 2 2 2 48 ILE H    . 599 ILE H    1 1 
        731 1 1 2 2 47 ILE MD   . 598 ILE QD1  1 1 
        731 1 2 2 2 77 GLU H    . 628 GLU H    1 1 
        732 1 1 2 2 47 ILE MD   . 598 ILE QD1  1 1 
        732 1 2 2 2 77 GLU HB2  . 628 GLU HB2  1 1 
        733 1 1 2 2 47 ILE MD   . 598 ILE QD1  1 1 
        733 1 2 2 2 77 GLU HB3  . 628 GLU HB3  1 1 
        734 1 1 2 2 47 ILE MD   . 598 ILE QD1  1 1 
        734 1 2 2 2 78 LEU H    . 629 LEU H    1 1 
        735 1 1 2 2 47 ILE MD   . 598 ILE QD1  1 1 
        735 1 2 2 2 78 LEU HA   . 629 LEU HA   1 1 
        736 1 1 2 2 47 ILE MD   . 598 ILE QD1  1 1 
        736 1 2 2 2 78 LEU HB3  . 629 LEU HB3  1 1 
        737 1 1 2 2 47 ILE MD   . 598 ILE QD1  1 1 
        737 1 2 2 2 78 LEU MD2  . 629 LEU QD2  1 1 
        738 1 1 2 2 47 ILE MD   . 598 ILE QD1  1 1 
        738 1 2 2 2 81 TYR H    . 632 TYR H    1 1 
        739 1 1 2 2 47 ILE MD   . 598 ILE QD1  1 1 
        739 1 2 2 2 81 TYR HA   . 632 TYR HA   1 1 
        740 1 1 2 2 47 ILE MD   . 598 ILE QD1  1 1 
        740 1 2 2 2 81 TYR HB2  . 632 TYR HB2  1 1 
        741 1 1 2 2 47 ILE MD   . 598 ILE QD1  1 1 
        741 1 2 2 2 81 TYR HB3  . 632 TYR HB3  1 1 
        742 1 1 2 2 47 ILE MD   . 598 ILE QD1  1 1 
        742 1 2 2 2 81 TYR HD1  . 632 TYR HD1  1 1 
        743 1 1 2 2 47 ILE MD   . 598 ILE QD1  1 1 
        743 1 2 2 2 81 TYR HE1  . 632 TYR HE1  1 1 
        744 1 1 2 2 47 ILE MD   . 598 ILE QD1  1 1 
        744 1 2 2 2 82 VAL H    . 633 VAL H    1 1 
        745 1 1 2 2 47 ILE HG13 . 598 ILE HG13 1 1 
        745 1 2 2 2 78 LEU MD2  . 629 LEU QD2  1 1 
        746 1 1 2 2 47 ILE MG   . 598 ILE QG2  1 1 
        746 1 2 2 2 50 SER H    . 601 SER H    1 1 
        747 1 1 2 2 47 ILE MG   . 598 ILE QG2  1 1 
        747 1 2 2 2 51 ARG H    . 602 ARG H    1 1 
        748 1 1 2 2 47 ILE MG   . 598 ILE QG2  1 1 
        748 1 2 2 2 74 THR HA   . 625 THR HA   1 1 
        749 1 1 2 2 47 ILE MG   . 598 ILE QG2  1 1 
        749 1 2 2 2 74 THR MG   . 625 THR QG2  1 1 
        750 1 1 2 2 47 ILE MG   . 598 ILE QG2  1 1 
        750 1 2 2 2 77 GLU H    . 628 GLU H    1 1 
        751 1 1 2 2 47 ILE MG   . 598 ILE QG2  1 1 
        751 1 2 2 2 77 GLU HA   . 628 GLU HA   1 1 
        752 1 1 2 2 47 ILE MG   . 598 ILE QG2  1 1 
        752 1 2 2 2 77 GLU HB2  . 628 GLU HB2  1 1 
        753 1 1 2 2 47 ILE MG   . 598 ILE QG2  1 1 
        753 1 2 2 2 77 GLU HB3  . 628 GLU HB3  1 1 
        754 1 1 2 2 47 ILE MG   . 598 ILE QG2  1 1 
        754 1 2 2 2 78 LEU HA   . 629 LEU HA   1 1 
        755 1 1 2 2 47 ILE MG   . 598 ILE QG2  1 1 
        755 1 2 2 2 78 LEU MD2  . 629 LEU QD2  1 1 
        756 1 1 2 2 47 ILE MG   . 598 ILE QG2  1 1 
        756 1 2 2 2 81 TYR H    . 632 TYR H    1 1 
        757 1 1 2 2 48 ILE H    . 599 ILE H    1 1 
        757 1 2 2 2 48 ILE HB   . 599 ILE HB   1 1 
        758 1 1 2 2 48 ILE H    . 599 ILE H    1 1 
        758 1 2 2 2 48 ILE MD   . 599 ILE QD1  1 1 
        759 1 1 2 2 48 ILE H    . 599 ILE H    1 1 
        759 1 2 2 2 49 GLN H    . 600 GLN H    1 1 
        760 1 1 2 2 48 ILE H    . 599 ILE H    1 1 
        760 1 2 2 2 49 GLN HA   . 600 GLN HA   1 1 
        761 1 1 2 2 48 ILE H    . 599 ILE H    1 1 
        761 1 2 2 2 49 GLN HB2  . 600 GLN HB2  1 1 
        762 1 1 2 2 48 ILE H    . 599 ILE H    1 1 
        762 1 2 2 2 49 GLN QG   . 600 GLN QG   1 1 
        763 1 1 2 2 48 ILE H    . 599 ILE H    1 1 
        763 1 2 2 2 50 SER H    . 601 SER H    1 1 
        764 1 1 2 2 48 ILE H    . 599 ILE H    1 1 
        764 1 2 2 2 74 THR MG   . 625 THR QG2  1 1 
        765 1 1 2 2 48 ILE HA   . 599 ILE HA   1 1 
        765 1 2 2 2 48 ILE MD   . 599 ILE QD1  1 1 
        766 1 1 2 2 48 ILE HA   . 599 ILE HA   1 1 
        766 1 2 2 2 48 ILE QG   . 599 ILE QG1  1 1 
        767 1 1 2 2 48 ILE HA   . 599 ILE HA   1 1 
        767 1 2 2 2 48 ILE MG   . 599 ILE QG2  1 1 
        768 1 1 2 2 48 ILE HA   . 599 ILE HA   1 1 
        768 1 2 2 2 49 GLN HA   . 600 GLN HA   1 1 
        769 1 1 2 2 48 ILE HA   . 599 ILE HA   1 1 
        769 1 2 2 2 50 SER H    . 601 SER H    1 1 
        770 1 1 2 2 48 ILE HA   . 599 ILE HA   1 1 
        770 1 2 2 2 51 ARG H    . 602 ARG H    1 1 
        771 1 1 2 2 48 ILE HA   . 599 ILE HA   1 1 
        771 1 2 2 2 52 GLU H    . 603 GLU H    1 1 
        772 1 1 2 2 48 ILE HA   . 599 ILE HA   1 1 
        772 1 2 2 2 52 GLU QG   . 603 GLU QG   1 1 
        773 1 1 2 2 48 ILE HA   . 599 ILE HA   1 1 
        773 1 2 2 2 70 LEU MD2  . 621 LEU QD2  1 1 
        774 1 1 2 2 48 ILE HA   . 599 ILE HA   1 1 
        774 1 2 2 2 74 THR MG   . 625 THR QG2  1 1 
        775 1 1 2 2 48 ILE HA   . 599 ILE HA   1 1 
        775 1 2 2 2 78 LEU MD2  . 629 LEU QD2  1 1 
        776 1 1 2 2 48 ILE HB   . 599 ILE HB   1 1 
        776 1 2 2 2 48 ILE MD   . 599 ILE QD1  1 1 
        777 1 1 2 2 48 ILE HB   . 599 ILE HB   1 1 
        777 1 2 2 2 49 GLN H    . 600 GLN H    1 1 
        778 1 1 2 2 48 ILE HB   . 599 ILE HB   1 1 
        778 1 2 2 2 74 THR MG   . 625 THR QG2  1 1 
        779 1 1 2 2 48 ILE MD   . 599 ILE QD1  1 1 
        779 1 2 2 2 49 GLN QG   . 600 GLN QG   1 1 
        780 1 1 2 2 48 ILE MD   . 599 ILE QD1  1 1 
        780 1 2 2 2 63 ILE HB   . 614 ILE HB   1 1 
        781 1 1 2 2 48 ILE MD   . 599 ILE QD1  1 1 
        781 1 2 2 2 63 ILE MD   . 614 ILE QD1  1 1 
        782 1 1 2 2 48 ILE MD   . 599 ILE QD1  1 1 
        782 1 2 2 2 63 ILE QG   . 614 ILE QG1  1 1 
        783 1 1 2 2 48 ILE MD   . 599 ILE QD1  1 1 
        783 1 2 2 2 65 ILE HB   . 616 ILE HB   1 1 
        784 1 1 2 2 48 ILE MD   . 599 ILE QD1  1 1 
        784 1 2 2 2 65 ILE QG   . 616 ILE QG1  1 1 
        785 1 1 2 2 48 ILE MD   . 599 ILE QD1  1 1 
        785 1 2 2 2 65 ILE MG   . 616 ILE QG2  1 1 
        786 1 1 2 2 48 ILE MD   . 599 ILE QD1  1 1 
        786 1 2 2 2 74 THR MG   . 625 THR QG2  1 1 
        787 1 1 2 2 48 ILE MD   . 599 ILE QD1  1 1 
        787 1 2 2 2 78 LEU HB3  . 629 LEU HB3  1 1 
        788 1 1 2 2 48 ILE MD   . 599 ILE QD1  1 1 
        788 1 2 2 2 78 LEU MD2  . 629 LEU QD2  1 1 
        789 1 1 2 2 48 ILE QG   . 599 ILE QG1  1 1 
        789 1 2 2 2 74 THR MG   . 625 THR QG2  1 1 
        790 1 1 2 2 48 ILE QG   . 599 ILE QG1  1 1 
        790 1 2 2 2 78 LEU MD1  . 629 LEU QD1  1 1 
        791 1 1 2 2 48 ILE MG   . 599 ILE QG2  1 1 
        791 1 2 2 2 49 GLN H    . 600 GLN H    1 1 
        792 1 1 2 2 48 ILE MG   . 599 ILE QG2  1 1 
        792 1 2 2 2 49 GLN HA   . 600 GLN HA   1 1 
        793 1 1 2 2 48 ILE MG   . 599 ILE QG2  1 1 
        793 1 2 2 2 49 GLN QG   . 600 GLN QG   1 1 
        794 1 1 2 2 48 ILE MG   . 599 ILE QG2  1 1 
        794 1 2 2 2 50 SER H    . 601 SER H    1 1 
        795 1 1 2 2 48 ILE MG   . 599 ILE QG2  1 1 
        795 1 2 2 2 51 ARG H    . 602 ARG H    1 1 
        796 1 1 2 2 48 ILE MG   . 599 ILE QG2  1 1 
        796 1 2 2 2 52 GLU H    . 603 GLU H    1 1 
        797 1 1 2 2 48 ILE MG   . 599 ILE QG2  1 1 
        797 1 2 2 2 52 GLU HA   . 603 GLU HA   1 1 
        798 1 1 2 2 48 ILE MG   . 599 ILE QG2  1 1 
        798 1 2 2 2 52 GLU HB3  . 603 GLU HB3  1 1 
        799 1 1 2 2 48 ILE MG   . 599 ILE QG2  1 1 
        799 1 2 2 2 52 GLU QG   . 603 GLU QG   1 1 
        800 1 1 2 2 48 ILE MG   . 599 ILE QG2  1 1 
        800 1 2 2 2 54 SER H    . 605 SER H    1 1 
        801 1 1 2 2 48 ILE MG   . 599 ILE QG2  1 1 
        801 1 2 2 2 55 LEU HB3  . 606 LEU HB3  1 1 
        802 1 1 2 2 48 ILE MG   . 599 ILE QG2  1 1 
        802 1 2 2 2 65 ILE HA   . 616 ILE HA   1 1 
        803 1 1 2 2 48 ILE MG   . 599 ILE QG2  1 1 
        803 1 2 2 2 66 ASP H    . 617 ASP H    1 1 
        804 1 1 2 2 48 ILE MG   . 599 ILE QG2  1 1 
        804 1 2 2 2 70 LEU MD1  . 621 LEU QD1  1 1 
        805 1 1 2 2 48 ILE MG   . 599 ILE QG2  1 1 
        805 1 2 2 2 74 THR MG   . 625 THR QG2  1 1 
        806 1 1 2 2 48 ILE MG   . 599 ILE QG2  1 1 
        806 1 2 2 2 78 LEU MD2  . 629 LEU QD2  1 1 
        807 1 1 2 2 49 GLN H    . 600 GLN H    1 1 
        807 1 2 2 2 49 GLN HB2  . 600 GLN HB2  1 1 
        808 1 1 2 2 49 GLN H    . 600 GLN H    1 1 
        808 1 2 2 2 49 GLN HB3  . 600 GLN HB3  1 1 
        809 1 1 2 2 49 GLN H    . 600 GLN H    1 1 
        809 1 2 2 2 49 GLN HE21 . 600 GLN HE21 1 1 
        810 1 1 2 2 49 GLN H    . 600 GLN H    1 1 
        810 1 2 2 2 49 GLN HG2  . 600 GLN HG2  1 1 
        811 1 1 2 2 49 GLN H    . 600 GLN H    1 1 
        811 1 2 2 2 49 GLN QG   . 600 GLN QG   1 1 
        812 1 1 2 2 49 GLN H    . 600 GLN H    1 1 
        812 1 2 2 2 49 GLN HG3  . 600 GLN HG3  1 1 
        813 1 1 2 2 49 GLN H    . 600 GLN H    1 1 
        813 1 2 2 2 50 SER H    . 601 SER H    1 1 
        814 1 1 2 2 49 GLN H    . 600 GLN H    1 1 
        814 1 2 2 2 50 SER HA   . 601 SER HA   1 1 
        815 1 1 2 2 49 GLN H    . 600 GLN H    1 1 
        815 1 2 2 2 50 SER QB   . 601 SER QB   1 1 
        816 1 1 2 2 49 GLN H    . 600 GLN H    1 1 
        816 1 2 2 2 51 ARG H    . 602 ARG H    1 1 
        817 1 1 2 2 49 GLN H    . 600 GLN H    1 1 
        817 1 2 2 2 52 GLU H    . 603 GLU H    1 1 
        818 1 1 2 2 49 GLN H    . 600 GLN H    1 1 
        818 1 2 2 2 55 LEU HB3  . 606 LEU HB3  1 1 
        819 1 1 2 2 49 GLN H    . 600 GLN H    1 1 
        819 1 2 2 2 74 THR MG   . 625 THR QG2  1 1 
        820 1 1 2 2 49 GLN HA   . 600 GLN HA   1 1 
        820 1 2 2 2 49 GLN HE21 . 600 GLN HE21 1 1 
        821 1 1 2 2 49 GLN HA   . 600 GLN HA   1 1 
        821 1 2 2 2 49 GLN HE22 . 600 GLN HE22 1 1 
        822 1 1 2 2 49 GLN HA   . 600 GLN HA   1 1 
        822 1 2 2 2 49 GLN HG2  . 600 GLN HG2  1 1 
        823 1 1 2 2 49 GLN HA   . 600 GLN HA   1 1 
        823 1 2 2 2 49 GLN QG   . 600 GLN QG   1 1 
        824 1 1 2 2 49 GLN HA   . 600 GLN HA   1 1 
        824 1 2 2 2 49 GLN HG3  . 600 GLN HG3  1 1 
        825 1 1 2 2 49 GLN HA   . 600 GLN HA   1 1 
        825 1 2 2 2 52 GLU H    . 603 GLU H    1 1 
        826 1 1 2 2 49 GLN HA   . 600 GLN HA   1 1 
        826 1 2 2 2 55 LEU HB3  . 606 LEU HB3  1 1 
        827 1 1 2 2 49 GLN HA   . 600 GLN HA   1 1 
        827 1 2 2 2 56 ARG HG3  . 607 ARG HG3  1 1 
        828 1 1 2 2 49 GLN HB2  . 600 GLN HB2  1 1 
        828 1 2 2 2 50 SER H    . 601 SER H    1 1 
        829 1 1 2 2 49 GLN HB3  . 600 GLN HB3  1 1 
        829 1 2 2 2 49 GLN HE21 . 600 GLN HE21 1 1 
        830 1 1 2 2 49 GLN HB3  . 600 GLN HB3  1 1 
        830 1 2 2 2 50 SER H    . 601 SER H    1 1 
        831 1 1 2 2 49 GLN HE21 . 600 GLN HE21 1 1 
        831 1 2 2 2 55 LEU QD   . 606 LEU QQD  1 1 
        832 1 1 2 2 49 GLN HE21 . 600 GLN HE21 1 1 
        832 1 2 2 2 56 ARG H    . 607 ARG H    1 1 
        833 1 1 2 2 49 GLN HE21 . 600 GLN HE21 1 1 
        833 1 2 2 2 56 ARG HA   . 607 ARG HA   1 1 
        834 1 1 2 2 49 GLN HE21 . 600 GLN HE21 1 1 
        834 1 2 2 2 56 ARG HG3  . 607 ARG HG3  1 1 
        835 1 1 2 2 49 GLN HE22 . 600 GLN HE22 1 1 
        835 1 2 2 2 55 LEU QD   . 606 LEU QQD  1 1 
        836 1 1 2 2 49 GLN HE22 . 600 GLN HE22 1 1 
        836 1 2 2 2 56 ARG HG2  . 607 ARG HG2  1 1 
        837 1 1 2 2 49 GLN QG   . 600 GLN QG   1 1 
        837 1 2 2 2 50 SER H    . 601 SER H    1 1 
        838 1 1 2 2 49 GLN QG   . 600 GLN QG   1 1 
        838 1 2 2 2 55 LEU HB3  . 606 LEU HB3  1 1 
        839 1 1 2 2 49 GLN QG   . 600 GLN QG   1 1 
        839 1 2 2 2 55 LEU QD   . 606 LEU QQD  1 1 
        840 1 1 2 2 49 GLN HG2  . 600 GLN HG2  1 1 
        840 1 2 2 2 50 SER H    . 601 SER H    1 1 
        841 1 1 2 2 49 GLN HG3  . 600 GLN HG3  1 1 
        841 1 2 2 2 50 SER H    . 601 SER H    1 1 
        842 1 1 2 2 50 SER H    . 601 SER H    1 1 
        842 1 2 2 2 50 SER QB   . 601 SER QB   1 1 
        843 1 1 2 2 50 SER H    . 601 SER H    1 1 
        843 1 2 2 2 51 ARG H    . 602 ARG H    1 1 
        844 1 1 2 2 50 SER H    . 601 SER H    1 1 
        844 1 2 2 2 52 GLU H    . 603 GLU H    1 1 
        845 1 1 2 2 50 SER H    . 601 SER H    1 1 
        845 1 2 2 2 74 THR MG   . 625 THR QG2  1 1 
        846 1 1 2 2 50 SER HA   . 601 SER HA   1 1 
        846 1 2 2 2 52 GLU H    . 603 GLU H    1 1 
        847 1 1 2 2 50 SER QB   . 601 SER QB   1 1 
        847 1 2 2 2 51 ARG H    . 602 ARG H    1 1 
        848 1 1 2 2 50 SER QB   . 601 SER QB   1 1 
        848 1 2 2 2 52 GLU H    . 603 GLU H    1 1 
        849 1 1 2 2 50 SER HB2  . 601 SER HB2  1 1 
        849 1 2 2 2 51 ARG H    . 602 ARG H    1 1 
        850 1 1 2 2 50 SER HB3  . 601 SER HB3  1 1 
        850 1 2 2 2 51 ARG H    . 602 ARG H    1 1 
        851 1 1 2 2 51 ARG H    . 602 ARG H    1 1 
        851 1 2 2 2 51 ARG HB2  . 602 ARG HB2  1 1 
        852 1 1 2 2 51 ARG H    . 602 ARG H    1 1 
        852 1 2 2 2 51 ARG QB   . 602 ARG QB   1 1 
        853 1 1 2 2 51 ARG H    . 602 ARG H    1 1 
        853 1 2 2 2 51 ARG HB3  . 602 ARG HB3  1 1 
        854 1 1 2 2 51 ARG H    . 602 ARG H    1 1 
        854 1 2 2 2 51 ARG QD   . 602 ARG QD   1 1 
        855 1 1 2 2 51 ARG H    . 602 ARG H    1 1 
        855 1 2 2 2 52 GLU H    . 603 GLU H    1 1 
        856 1 1 2 2 51 ARG H    . 602 ARG H    1 1 
        856 1 2 2 2 52 GLU HA   . 603 GLU HA   1 1 
        857 1 1 2 2 51 ARG H    . 602 ARG H    1 1 
        857 1 2 2 2 70 LEU MD2  . 621 LEU QD2  1 1 
        858 1 1 2 2 51 ARG H    . 602 ARG H    1 1 
        858 1 2 2 2 74 THR MG   . 625 THR QG2  1 1 
        859 1 1 2 2 51 ARG HA   . 602 ARG HA   1 1 
        859 1 2 2 2 74 THR MG   . 625 THR QG2  1 1 
        860 1 1 2 2 51 ARG QB   . 602 ARG QB   1 1 
        860 1 2 2 2 51 ARG QD   . 602 ARG QD   1 1 
        861 1 1 2 2 51 ARG QB   . 602 ARG QB   1 1 
        861 1 2 2 2 52 GLU H    . 603 GLU H    1 1 
        862 1 1 2 2 51 ARG QB   . 602 ARG QB   1 1 
        862 1 2 2 2 74 THR HB   . 625 THR HB   1 1 
        863 1 1 2 2 51 ARG QB   . 602 ARG QB   1 1 
        863 1 2 2 2 74 THR MG   . 625 THR QG2  1 1 
        864 1 1 2 2 51 ARG HB2  . 602 ARG HB2  1 1 
        864 1 2 2 2 74 THR MG   . 625 THR QG2  1 1 
        865 1 1 2 2 51 ARG HB3  . 602 ARG HB3  1 1 
        865 1 2 2 2 74 THR MG   . 625 THR QG2  1 1 
        866 1 1 2 2 51 ARG QD   . 602 ARG QD   1 1 
        866 1 2 2 2 52 GLU H    . 603 GLU H    1 1 
        867 1 1 2 2 51 ARG QD   . 602 ARG QD   1 1 
        867 1 2 2 2 52 GLU HA   . 603 GLU HA   1 1 
        868 1 1 2 2 51 ARG QD   . 602 ARG QD   1 1 
        868 1 2 2 2 52 GLU QG   . 603 GLU QG   1 1 
        869 1 1 2 2 51 ARG QD   . 602 ARG QD   1 1 
        869 1 2 2 2 70 LEU HA   . 621 LEU HA   1 1 
        870 1 1 2 2 51 ARG QD   . 602 ARG QD   1 1 
        870 1 2 2 2 70 LEU MD2  . 621 LEU QD2  1 1 
        871 1 1 2 2 51 ARG QD   . 602 ARG QD   1 1 
        871 1 2 2 2 71 LYS H    . 622 LYS H    1 1 
        872 1 1 2 2 51 ARG QD   . 602 ARG QD   1 1 
        872 1 2 2 2 74 THR H    . 625 THR H    1 1 
        873 1 1 2 2 51 ARG QD   . 602 ARG QD   1 1 
        873 1 2 2 2 74 THR MG   . 625 THR QG2  1 1 
        874 1 1 2 2 52 GLU H    . 603 GLU H    1 1 
        874 1 2 2 2 52 GLU HB2  . 603 GLU HB2  1 1 
        875 1 1 2 2 52 GLU H    . 603 GLU H    1 1 
        875 1 2 2 2 52 GLU HB3  . 603 GLU HB3  1 1 
        876 1 1 2 2 52 GLU H    . 603 GLU H    1 1 
        876 1 2 2 2 52 GLU QG   . 603 GLU QG   1 1 
        877 1 1 2 2 52 GLU H    . 603 GLU H    1 1 
        877 1 2 2 2 53 PRO HB3  . 604 PRO HB3  1 1 
        878 1 1 2 2 52 GLU H    . 603 GLU H    1 1 
        878 1 2 2 2 55 LEU HB3  . 606 LEU HB3  1 1 
        879 1 1 2 2 52 GLU H    . 603 GLU H    1 1 
        879 1 2 2 2 74 THR MG   . 625 THR QG2  1 1 
        880 1 1 2 2 52 GLU HA   . 603 GLU HA   1 1 
        880 1 2 2 2 52 GLU QG   . 603 GLU QG   1 1 
        881 1 1 2 2 52 GLU HA   . 603 GLU HA   1 1 
        881 1 2 2 2 53 PRO HD2  . 604 PRO HD2  1 1 
        882 1 1 2 2 52 GLU HA   . 603 GLU HA   1 1 
        882 1 2 2 2 53 PRO HG2  . 604 PRO HG2  1 1 
        883 1 1 2 2 52 GLU HA   . 603 GLU HA   1 1 
        883 1 2 2 2 54 SER H    . 605 SER H    1 1 
        884 1 1 2 2 52 GLU HA   . 603 GLU HA   1 1 
        884 1 2 2 2 55 LEU HB3  . 606 LEU HB3  1 1 
        885 1 1 2 2 52 GLU HB2  . 603 GLU HB2  1 1 
        885 1 2 2 2 55 LEU HB3  . 606 LEU HB3  1 1 
        886 1 1 2 2 52 GLU HB3  . 603 GLU HB3  1 1 
        886 1 2 2 2 54 SER H    . 605 SER H    1 1 
        887 1 1 2 2 52 GLU HB3  . 603 GLU HB3  1 1 
        887 1 2 2 2 55 LEU HB3  . 606 LEU HB3  1 1 
        888 1 1 2 2 52 GLU HB3  . 603 GLU HB3  1 1 
        888 1 2 2 2 56 ARG H    . 607 ARG H    1 1 
        889 1 1 2 2 52 GLU HB3  . 603 GLU HB3  1 1 
        889 1 2 2 2 70 LEU MD2  . 621 LEU QD2  1 1 
        890 1 1 2 2 52 GLU QG   . 603 GLU QG   1 1 
        890 1 2 2 2 53 PRO HD2  . 604 PRO HD2  1 1 
        891 1 1 2 2 52 GLU QG   . 603 GLU QG   1 1 
        891 1 2 2 2 70 LEU MD2  . 621 LEU QD2  1 1 
        892 1 1 2 2 52 GLU QG   . 603 GLU QG   1 1 
        892 1 2 2 2 71 LYS H    . 622 LYS H    1 1 
        893 1 1 2 2 52 GLU QG   . 603 GLU QG   1 1 
        893 1 2 2 2 74 THR MG   . 625 THR QG2  1 1 
        894 1 1 2 2 53 PRO HA   . 604 PRO HA   1 1 
        894 1 2 2 2 56 ARG QD   . 607 ARG QD   1 1 
        895 1 1 2 2 53 PRO HA   . 604 PRO HA   1 1 
        895 1 2 2 2 56 ARG HG3  . 607 ARG HG3  1 1 
        896 1 1 2 2 53 PRO HB3  . 604 PRO HB3  1 1 
        896 1 2 2 2 54 SER H    . 605 SER H    1 1 
        897 1 1 2 2 53 PRO HD2  . 604 PRO HD2  1 1 
        897 1 2 2 2 54 SER H    . 605 SER H    1 1 
        898 1 1 2 2 53 PRO HG2  . 604 PRO HG2  1 1 
        898 1 2 2 2 54 SER H    . 605 SER H    1 1 
        899 1 1 2 2 54 SER H    . 605 SER H    1 1 
        899 1 2 2 2 54 SER QB   . 605 SER QB   1 1 
        900 1 1 2 2 54 SER H    . 605 SER H    1 1 
        900 1 2 2 2 55 LEU H    . 606 LEU H    1 1 
        901 1 1 2 2 54 SER H    . 605 SER H    1 1 
        901 1 2 2 2 55 LEU HA   . 606 LEU HA   1 1 
        902 1 1 2 2 54 SER H    . 605 SER H    1 1 
        902 1 2 2 2 55 LEU HB3  . 606 LEU HB3  1 1 
        903 1 1 2 2 54 SER H    . 605 SER H    1 1 
        903 1 2 2 2 56 ARG HB2  . 607 ARG HB2  1 1 
        904 1 1 2 2 54 SER HA   . 605 SER HA   1 1 
        904 1 2 2 2 54 SER QB   . 605 SER QB   1 1 
        905 1 1 2 2 54 SER HA   . 605 SER HA   1 1 
        905 1 2 2 2 57 ASP H    . 608 ASP H    1 1 
        906 1 1 2 2 54 SER QB   . 605 SER QB   1 1 
        906 1 2 2 2 55 LEU H    . 606 LEU H    1 1 
        907 1 1 2 2 55 LEU H    . 606 LEU H    1 1 
        907 1 2 2 2 55 LEU HB3  . 606 LEU HB3  1 1 
        908 1 1 2 2 55 LEU H    . 606 LEU H    1 1 
        908 1 2 2 2 55 LEU MD1  . 606 LEU QD1  1 1 
        909 1 1 2 2 55 LEU H    . 606 LEU H    1 1 
        909 1 2 2 2 55 LEU QD   . 606 LEU QQD  1 1 
        910 1 1 2 2 55 LEU H    . 606 LEU H    1 1 
        910 1 2 2 2 55 LEU MD2  . 606 LEU QD2  1 1 
        911 1 1 2 2 55 LEU H    . 606 LEU H    1 1 
        911 1 2 2 2 56 ARG H    . 607 ARG H    1 1 
        912 1 1 2 2 55 LEU H    . 606 LEU H    1 1 
        912 1 2 2 2 57 ASP H    . 608 ASP H    1 1 
        913 1 1 2 2 55 LEU HA   . 606 LEU HA   1 1 
        913 1 2 2 2 55 LEU MD1  . 606 LEU QD1  1 1 
        914 1 1 2 2 55 LEU HA   . 606 LEU HA   1 1 
        914 1 2 2 2 55 LEU MD2  . 606 LEU QD2  1 1 
        915 1 1 2 2 55 LEU HA   . 606 LEU HA   1 1 
        915 1 2 2 2 56 ARG HG3  . 607 ARG HG3  1 1 
        916 1 1 2 2 55 LEU HA   . 606 LEU HA   1 1 
        916 1 2 2 2 57 ASP H    . 608 ASP H    1 1 
        917 1 1 2 2 55 LEU HA   . 606 LEU HA   1 1 
        917 1 2 2 2 58 SER QB   . 609 SER QB   1 1 
        918 1 1 2 2 55 LEU HB3  . 606 LEU HB3  1 1 
        918 1 2 2 2 55 LEU MD1  . 606 LEU QD1  1 1 
        919 1 1 2 2 55 LEU HB3  . 606 LEU HB3  1 1 
        919 1 2 2 2 55 LEU QD   . 606 LEU QQD  1 1 
        920 1 1 2 2 55 LEU HB3  . 606 LEU HB3  1 1 
        920 1 2 2 2 55 LEU MD2  . 606 LEU QD2  1 1 
        921 1 1 2 2 55 LEU HB3  . 606 LEU HB3  1 1 
        921 1 2 2 2 56 ARG HB2  . 607 ARG HB2  1 1 
        922 1 1 2 2 55 LEU QD   . 606 LEU QQD  1 1 
        922 1 2 2 2 56 ARG H    . 607 ARG H    1 1 
        923 1 1 2 2 55 LEU QD   . 606 LEU QQD  1 1 
        923 1 2 2 2 56 ARG HA   . 607 ARG HA   1 1 
        924 1 1 2 2 55 LEU QD   . 606 LEU QQD  1 1 
        924 1 2 2 2 56 ARG HB3  . 607 ARG HB3  1 1 
        925 1 1 2 2 55 LEU QD   . 606 LEU QQD  1 1 
        925 1 2 2 2 56 ARG HG3  . 607 ARG HG3  1 1 
        926 1 1 2 2 55 LEU QD   . 606 LEU QQD  1 1 
        926 1 2 2 2 58 SER QB   . 609 SER QB   1 1 
        927 1 1 2 2 55 LEU QD   . 606 LEU QQD  1 1 
        927 1 2 2 2 59 ASN H    . 610 ASN H    1 1 
        928 1 1 2 2 56 ARG H    . 607 ARG H    1 1 
        928 1 2 2 2 56 ARG HB3  . 607 ARG HB3  1 1 
        929 1 1 2 2 56 ARG H    . 607 ARG H    1 1 
        929 1 2 2 2 57 ASP H    . 608 ASP H    1 1 
        930 1 1 2 2 56 ARG HA   . 607 ARG HA   1 1 
        930 1 2 2 2 56 ARG QD   . 607 ARG QD   1 1 
        931 1 1 2 2 56 ARG HA   . 607 ARG HA   1 1 
        931 1 2 2 2 56 ARG HG2  . 607 ARG HG2  1 1 
        932 1 1 2 2 56 ARG HA   . 607 ARG HA   1 1 
        932 1 2 2 2 56 ARG HG3  . 607 ARG HG3  1 1 
        933 1 1 2 2 56 ARG HB2  . 607 ARG HB2  1 1 
        933 1 2 2 2 56 ARG QD   . 607 ARG QD   1 1 
        934 1 1 2 2 56 ARG HB2  . 607 ARG HB2  1 1 
        934 1 2 2 2 57 ASP H    . 608 ASP H    1 1 
        935 1 1 2 2 56 ARG HB2  . 607 ARG HB2  1 1 
        935 1 2 2 2 57 ASP HA   . 608 ASP HA   1 1 
        936 1 1 2 2 56 ARG HB3  . 607 ARG HB3  1 1 
        936 1 2 2 2 57 ASP H    . 608 ASP H    1 1 
        937 1 1 2 2 56 ARG QD   . 607 ARG QD   1 1 
        937 1 2 2 2 57 ASP H    . 608 ASP H    1 1 
        938 1 1 2 2 57 ASP H    . 608 ASP H    1 1 
        938 1 2 2 2 57 ASP HB2  . 608 ASP HB2  1 1 
        939 1 1 2 2 57 ASP H    . 608 ASP H    1 1 
        939 1 2 2 2 57 ASP QB   . 608 ASP QB   1 1 
        940 1 1 2 2 57 ASP H    . 608 ASP H    1 1 
        940 1 2 2 2 57 ASP HB3  . 608 ASP HB3  1 1 
        941 1 1 2 2 57 ASP H    . 608 ASP H    1 1 
        941 1 2 2 2 58 SER H    . 609 SER H    1 1 
        942 1 1 2 2 57 ASP H    . 608 ASP H    1 1 
        942 1 2 2 2 58 SER QB   . 609 SER QB   1 1 
        943 1 1 2 2 57 ASP HA   . 608 ASP HA   1 1 
        943 1 2 2 2 57 ASP QB   . 608 ASP QB   1 1 
        944 1 1 2 2 58 SER HA   . 609 SER HA   1 1 
        944 1 2 2 2 58 SER QB   . 609 SER QB   1 1 
        945 1 1 2 2 58 SER HA   . 609 SER HA   1 1 
        945 1 2 2 2 59 ASN H    . 610 ASN H    1 1 
        946 1 1 2 2 58 SER QB   . 609 SER QB   1 1 
        946 1 2 2 2 59 ASN H    . 610 ASN H    1 1 
        947 1 1 2 2 59 ASN H    . 610 ASN H    1 1 
        947 1 2 2 2 59 ASN HB2  . 610 ASN HB2  1 1 
        948 1 1 2 2 59 ASN H    . 610 ASN H    1 1 
        948 1 2 2 2 59 ASN QB   . 610 ASN QB   1 1 
        949 1 1 2 2 59 ASN H    . 610 ASN H    1 1 
        949 1 2 2 2 59 ASN HB3  . 610 ASN HB3  1 1 
        950 1 1 2 2 59 ASN H    . 610 ASN H    1 1 
        950 1 2 2 2 60 PRO HD3  . 611 PRO HD3  1 1 
        951 1 1 2 2 59 ASN H    . 610 ASN H    1 1 
        951 1 2 2 2 61 ASP H    . 612 ASP H    1 1 
        952 1 1 2 2 59 ASN HA   . 610 ASN HA   1 1 
        952 1 2 2 2 59 ASN HD21 . 610 ASN HD21 1 1 
        953 1 1 2 2 59 ASN HA   . 610 ASN HA   1 1 
        953 1 2 2 2 59 ASN QD   . 610 ASN QD2  1 1 
        954 1 1 2 2 59 ASN HA   . 610 ASN HA   1 1 
        954 1 2 2 2 59 ASN HD22 . 610 ASN HD22 1 1 
        955 1 1 2 2 59 ASN HA   . 610 ASN HA   1 1 
        955 1 2 2 2 60 PRO HD2  . 611 PRO HD2  1 1 
        956 1 1 2 2 59 ASN HA   . 610 ASN HA   1 1 
        956 1 2 2 2 60 PRO HG2  . 611 PRO HG2  1 1 
        957 1 1 2 2 59 ASN HA   . 610 ASN HA   1 1 
        957 1 2 2 2 61 ASP H    . 612 ASP H    1 1 
        958 1 1 2 2 59 ASN QB   . 610 ASN QB   1 1 
        958 1 2 2 2 60 PRO HD2  . 611 PRO HD2  1 1 
        959 1 1 2 2 59 ASN QB   . 610 ASN QB   1 1 
        959 1 2 2 2 61 ASP H    . 612 ASP H    1 1 
        960 1 1 2 2 59 ASN QB   . 610 ASN QB   1 1 
        960 1 2 2 2 62 GLU H    . 613 GLU H    1 1 
        961 1 1 2 2 59 ASN HB2  . 610 ASN HB2  1 1 
        961 1 2 2 2 60 PRO HD2  . 611 PRO HD2  1 1 
        962 1 1 2 2 59 ASN HB3  . 610 ASN HB3  1 1 
        962 1 2 2 2 60 PRO HD2  . 611 PRO HD2  1 1 
        963 1 1 2 2 59 ASN QD   . 610 ASN QD2  1 1 
        963 1 2 2 2 60 PRO HD2  . 611 PRO HD2  1 1 
        964 1 1 2 2 60 PRO QB   . 611 PRO QB   1 1 
        964 1 2 2 2 61 ASP H    . 612 ASP H    1 1 
        965 1 1 2 2 60 PRO QB   . 611 PRO QB   1 1 
        965 1 2 2 2 62 GLU H    . 613 GLU H    1 1 
        966 1 1 2 2 60 PRO HD2  . 611 PRO HD2  1 1 
        966 1 2 2 2 61 ASP H    . 612 ASP H    1 1 
        967 1 1 2 2 60 PRO HD2  . 611 PRO HD2  1 1 
        967 1 2 2 2 61 ASP HA   . 612 ASP HA   1 1 
        968 1 1 2 2 60 PRO HG2  . 611 PRO HG2  1 1 
        968 1 2 2 2 61 ASP H    . 612 ASP H    1 1 
        969 1 1 2 2 61 ASP H    . 612 ASP H    1 1 
        969 1 2 2 2 61 ASP HB2  . 612 ASP HB2  1 1 
        970 1 1 2 2 61 ASP H    . 612 ASP H    1 1 
        970 1 2 2 2 61 ASP QB   . 612 ASP QB   1 1 
        971 1 1 2 2 61 ASP H    . 612 ASP H    1 1 
        971 1 2 2 2 61 ASP HB3  . 612 ASP HB3  1 1 
        972 1 1 2 2 61 ASP H    . 612 ASP H    1 1 
        972 1 2 2 2 62 GLU H    . 613 GLU H    1 1 
        973 1 1 2 2 61 ASP H    . 612 ASP H    1 1 
        973 1 2 2 2 62 GLU QB   . 613 GLU QB   1 1 
        974 1 1 2 2 61 ASP QB   . 612 ASP QB   1 1 
        974 1 2 2 2 62 GLU H    . 613 GLU H    1 1 
        975 1 1 2 2 61 ASP HB2  . 612 ASP HB2  1 1 
        975 1 2 2 2 62 GLU H    . 613 GLU H    1 1 
        976 1 1 2 2 61 ASP HB3  . 612 ASP HB3  1 1 
        976 1 2 2 2 62 GLU H    . 613 GLU H    1 1 
        977 1 1 2 2 62 GLU H    . 613 GLU H    1 1 
        977 1 2 2 2 62 GLU HB2  . 613 GLU HB2  1 1 
        978 1 1 2 2 62 GLU H    . 613 GLU H    1 1 
        978 1 2 2 2 62 GLU HB3  . 613 GLU HB3  1 1 
        979 1 1 2 2 62 GLU HA   . 613 GLU HA   1 1 
        979 1 2 2 2 62 GLU QG   . 613 GLU QG   1 1 
        980 1 1 2 2 63 ILE HA   . 614 ILE HA   1 1 
        980 1 2 2 2 63 ILE MD   . 614 ILE QD1  1 1 
        981 1 1 2 2 63 ILE HA   . 614 ILE HA   1 1 
        981 1 2 2 2 63 ILE MG   . 614 ILE QG2  1 1 
        982 1 1 2 2 63 ILE HA   . 614 ILE HA   1 1 
        982 1 2 2 2 64 GLU H    . 615 GLU H    1 1 
        983 1 1 2 2 63 ILE HB   . 614 ILE HB   1 1 
        983 1 2 2 2 65 ILE MD   . 616 ILE QD1  1 1 
        984 1 1 2 2 63 ILE HB   . 614 ILE HB   1 1 
        984 1 2 2 2 65 ILE QG   . 616 ILE QG1  1 1 
        985 1 1 2 2 63 ILE MD   . 614 ILE QD1  1 1 
        985 1 2 2 2 65 ILE QG   . 616 ILE QG1  1 1 
        986 1 1 2 2 63 ILE MD   . 614 ILE QD1  1 1 
        986 1 2 2 2 78 LEU HB3  . 629 LEU HB3  1 1 
        987 1 1 2 2 63 ILE QG   . 614 ILE QG1  1 1 
        987 1 2 2 2 63 ILE MG   . 614 ILE QG2  1 1 
        988 1 1 2 2 63 ILE QG   . 614 ILE QG1  1 1 
        988 1 2 2 2 64 GLU H    . 615 GLU H    1 1 
        989 1 1 2 2 63 ILE HG12 . 614 ILE HG12 1 1 
        989 1 2 2 2 64 GLU H    . 615 GLU H    1 1 
        990 1 1 2 2 63 ILE HG13 . 614 ILE HG13 1 1 
        990 1 2 2 2 64 GLU H    . 615 GLU H    1 1 
        991 1 1 2 2 63 ILE MG   . 614 ILE QG2  1 1 
        991 1 2 2 2 64 GLU H    . 615 GLU H    1 1 
        992 1 1 2 2 63 ILE MG   . 614 ILE QG2  1 1 
        992 1 2 2 2 64 GLU HA   . 615 GLU HA   1 1 
        993 1 1 2 2 63 ILE MG   . 614 ILE QG2  1 1 
        993 1 2 2 2 65 ILE QG   . 616 ILE QG1  1 1 
        994 1 1 2 2 64 GLU H    . 615 GLU H    1 1 
        994 1 2 2 2 64 GLU HB2  . 615 GLU HB2  1 1 
        995 1 1 2 2 64 GLU H    . 615 GLU H    1 1 
        995 1 2 2 2 64 GLU QB   . 615 GLU QB   1 1 
        996 1 1 2 2 64 GLU H    . 615 GLU H    1 1 
        996 1 2 2 2 64 GLU HB3  . 615 GLU HB3  1 1 
        997 1 1 2 2 64 GLU H    . 615 GLU H    1 1 
        997 1 2 2 2 65 ILE H    . 616 ILE H    1 1 
        998 1 1 2 2 64 GLU H    . 615 GLU H    1 1 
        998 1 2 2 2 65 ILE QG   . 616 ILE QG1  1 1 
        999 1 1 2 2 64 GLU QB   . 615 GLU QB   1 1 
        999 1 2 2 2 65 ILE H    . 616 ILE H    1 1 
       1000 1 1 2 2 65 ILE H    . 616 ILE H    1 1 
       1000 1 2 2 2 65 ILE HB   . 616 ILE HB   1 1 
       1001 1 1 2 2 65 ILE H    . 616 ILE H    1 1 
       1001 1 2 2 2 65 ILE MD   . 616 ILE QD1  1 1 
       1002 1 1 2 2 65 ILE H    . 616 ILE H    1 1 
       1002 1 2 2 2 66 ASP H    . 617 ASP H    1 1 
       1003 1 1 2 2 65 ILE HA   . 616 ILE HA   1 1 
       1003 1 2 2 2 65 ILE MD   . 616 ILE QD1  1 1 
       1004 1 1 2 2 65 ILE HA   . 616 ILE HA   1 1 
       1004 1 2 2 2 66 ASP H    . 617 ASP H    1 1 
       1005 1 1 2 2 65 ILE HB   . 616 ILE HB   1 1 
       1005 1 2 2 2 65 ILE MD   . 616 ILE QD1  1 1 
       1006 1 1 2 2 65 ILE HB   . 616 ILE HB   1 1 
       1006 1 2 2 2 66 ASP H    . 617 ASP H    1 1 
       1007 1 1 2 2 65 ILE MD   . 616 ILE QD1  1 1 
       1007 1 2 2 2 65 ILE MG   . 616 ILE QG2  1 1 
       1008 1 1 2 2 65 ILE MD   . 616 ILE QD1  1 1 
       1008 1 2 2 2 67 PHE HE1  . 618 PHE HE1  1 1 
       1009 1 1 2 2 65 ILE QG   . 616 ILE QG1  1 1 
       1009 1 2 2 2 66 ASP H    . 617 ASP H    1 1 
       1010 1 1 2 2 65 ILE MG   . 616 ILE QG2  1 1 
       1010 1 2 2 2 66 ASP H    . 617 ASP H    1 1 
       1011 1 1 2 2 65 ILE MG   . 616 ILE QG2  1 1 
       1011 1 2 2 2 70 LEU MD1  . 621 LEU QD1  1 1 
       1012 1 1 2 2 65 ILE MG   . 616 ILE QG2  1 1 
       1012 1 2 2 2 70 LEU MD2  . 621 LEU QD2  1 1 
       1013 1 1 2 2 66 ASP H    . 617 ASP H    1 1 
       1013 1 2 2 2 66 ASP QB   . 617 ASP QB   1 1 
       1014 1 1 2 2 66 ASP H    . 617 ASP H    1 1 
       1014 1 2 2 2 70 LEU MD1  . 621 LEU QD1  1 1 
       1015 1 1 2 2 66 ASP H    . 617 ASP H    1 1 
       1015 1 2 2 2 70 LEU MD2  . 621 LEU QD2  1 1 
       1016 1 1 2 2 66 ASP H    . 617 ASP H    1 1 
       1016 1 2 2 2 70 LEU HG   . 621 LEU HG   1 1 
       1017 1 1 2 2 66 ASP H    . 617 ASP H    1 1 
       1017 1 2 2 2 75 LEU MD2  . 626 LEU QD2  1 1 
       1018 1 1 2 2 68 GLU HA   . 619 GLU HA   1 1 
       1018 1 2 2 2 68 GLU QG   . 619 GLU QG   1 1 
       1019 1 1 2 2 68 GLU HA   . 619 GLU HA   1 1 
       1019 1 2 2 2 70 LEU H    . 621 LEU H    1 1 
       1020 1 1 2 2 68 GLU QB   . 619 GLU QB   1 1 
       1020 1 2 2 2 69 THR H    . 620 THR H    1 1 
       1021 1 1 2 2 68 GLU QB   . 619 GLU QB   1 1 
       1021 1 2 2 2 69 THR MG   . 620 THR QG2  1 1 
       1022 1 1 2 2 68 GLU HB2  . 619 GLU HB2  1 1 
       1022 1 2 2 2 69 THR H    . 620 THR H    1 1 
       1023 1 1 2 2 68 GLU HB2  . 619 GLU HB2  1 1 
       1023 1 2 2 2 70 LEU H    . 621 LEU H    1 1 
       1024 1 1 2 2 68 GLU HB3  . 619 GLU HB3  1 1 
       1024 1 2 2 2 69 THR H    . 620 THR H    1 1 
       1025 1 1 2 2 68 GLU HB3  . 619 GLU HB3  1 1 
       1025 1 2 2 2 70 LEU H    . 621 LEU H    1 1 
       1026 1 1 2 2 68 GLU QG   . 619 GLU QG   1 1 
       1026 1 2 2 2 69 THR H    . 620 THR H    1 1 
       1027 1 1 2 2 68 GLU QG   . 619 GLU QG   1 1 
       1027 1 2 2 2 69 THR MG   . 620 THR QG2  1 1 
       1028 1 1 2 2 69 THR H    . 620 THR H    1 1 
       1028 1 2 2 2 69 THR HB   . 620 THR HB   1 1 
       1029 1 1 2 2 69 THR H    . 620 THR H    1 1 
       1029 1 2 2 2 69 THR MG   . 620 THR QG2  1 1 
       1030 1 1 2 2 69 THR H    . 620 THR H    1 1 
       1030 1 2 2 2 70 LEU H    . 621 LEU H    1 1 
       1031 1 1 2 2 69 THR H    . 620 THR H    1 1 
       1031 1 2 2 2 70 LEU HB2  . 621 LEU HB2  1 1 
       1032 1 1 2 2 69 THR H    . 620 THR H    1 1 
       1032 1 2 2 2 70 LEU MD1  . 621 LEU QD1  1 1 
       1033 1 1 2 2 69 THR H    . 620 THR H    1 1 
       1033 1 2 2 2 70 LEU HG   . 621 LEU HG   1 1 
       1034 1 1 2 2 69 THR HA   . 620 THR HA   1 1 
       1034 1 2 2 2 69 THR MG   . 620 THR QG2  1 1 
       1035 1 1 2 2 69 THR HA   . 620 THR HA   1 1 
       1035 1 2 2 2 70 LEU HB2  . 621 LEU HB2  1 1 
       1036 1 1 2 2 69 THR HB   . 620 THR HB   1 1 
       1036 1 2 2 2 70 LEU MD2  . 621 LEU QD2  1 1 
       1037 1 1 2 2 69 THR MG   . 620 THR QG2  1 1 
       1037 1 2 2 2 70 LEU H    . 621 LEU H    1 1 
       1038 1 1 2 2 70 LEU H    . 621 LEU H    1 1 
       1038 1 2 2 2 70 LEU HB2  . 621 LEU HB2  1 1 
       1039 1 1 2 2 70 LEU H    . 621 LEU H    1 1 
       1039 1 2 2 2 70 LEU HB3  . 621 LEU HB3  1 1 
       1040 1 1 2 2 70 LEU H    . 621 LEU H    1 1 
       1040 1 2 2 2 70 LEU MD1  . 621 LEU QD1  1 1 
       1041 1 1 2 2 70 LEU H    . 621 LEU H    1 1 
       1041 1 2 2 2 70 LEU MD2  . 621 LEU QD2  1 1 
       1042 1 1 2 2 70 LEU H    . 621 LEU H    1 1 
       1042 1 2 2 2 70 LEU HG   . 621 LEU HG   1 1 
       1043 1 1 2 2 70 LEU H    . 621 LEU H    1 1 
       1043 1 2 2 2 71 LYS H    . 622 LYS H    1 1 
       1044 1 1 2 2 70 LEU HA   . 621 LEU HA   1 1 
       1044 1 2 2 2 70 LEU HB3  . 621 LEU HB3  1 1 
       1045 1 1 2 2 70 LEU HA   . 621 LEU HA   1 1 
       1045 1 2 2 2 70 LEU MD1  . 621 LEU QD1  1 1 
       1046 1 1 2 2 70 LEU HA   . 621 LEU HA   1 1 
       1046 1 2 2 2 70 LEU MD2  . 621 LEU QD2  1 1 
       1047 1 1 2 2 70 LEU HA   . 621 LEU HA   1 1 
       1047 1 2 2 2 70 LEU HG   . 621 LEU HG   1 1 
       1048 1 1 2 2 70 LEU HA   . 621 LEU HA   1 1 
       1048 1 2 2 2 71 LYS H    . 622 LYS H    1 1 
       1049 1 1 2 2 70 LEU HA   . 621 LEU HA   1 1 
       1049 1 2 2 2 74 THR MG   . 625 THR QG2  1 1 
       1050 1 1 2 2 70 LEU HA   . 621 LEU HA   1 1 
       1050 1 2 2 2 75 LEU H    . 626 LEU H    1 1 
       1051 1 1 2 2 70 LEU HB2  . 621 LEU HB2  1 1 
       1051 1 2 2 2 71 LYS H    . 622 LYS H    1 1 
       1052 1 1 2 2 70 LEU HB2  . 621 LEU HB2  1 1 
       1052 1 2 2 2 74 THR HB   . 625 THR HB   1 1 
       1053 1 1 2 2 70 LEU HB2  . 621 LEU HB2  1 1 
       1053 1 2 2 2 75 LEU MD1  . 626 LEU QD1  1 1 
       1054 1 1 2 2 70 LEU HB2  . 621 LEU HB2  1 1 
       1054 1 2 2 2 78 LEU MD1  . 629 LEU QD1  1 1 
       1055 1 1 2 2 70 LEU HB3  . 621 LEU HB3  1 1 
       1055 1 2 2 2 70 LEU MD2  . 621 LEU QD2  1 1 
       1056 1 1 2 2 70 LEU HB3  . 621 LEU HB3  1 1 
       1056 1 2 2 2 71 LYS H    . 622 LYS H    1 1 
       1057 1 1 2 2 70 LEU HB3  . 621 LEU HB3  1 1 
       1057 1 2 2 2 74 THR HB   . 625 THR HB   1 1 
       1058 1 1 2 2 70 LEU MD1  . 621 LEU QD1  1 1 
       1058 1 2 2 2 71 LYS H    . 622 LYS H    1 1 
       1059 1 1 2 2 70 LEU MD1  . 621 LEU QD1  1 1 
       1059 1 2 2 2 74 THR H    . 625 THR H    1 1 
       1060 1 1 2 2 70 LEU MD1  . 621 LEU QD1  1 1 
       1060 1 2 2 2 74 THR HB   . 625 THR HB   1 1 
       1061 1 1 2 2 70 LEU MD1  . 621 LEU QD1  1 1 
       1061 1 2 2 2 74 THR MG   . 625 THR QG2  1 1 
       1062 1 1 2 2 70 LEU MD1  . 621 LEU QD1  1 1 
       1062 1 2 2 2 75 LEU H    . 626 LEU H    1 1 
       1063 1 1 2 2 70 LEU MD1  . 621 LEU QD1  1 1 
       1063 1 2 2 2 75 LEU HA   . 626 LEU HA   1 1 
       1064 1 1 2 2 70 LEU MD1  . 621 LEU QD1  1 1 
       1064 1 2 2 2 75 LEU MD2  . 626 LEU QD2  1 1 
       1065 1 1 2 2 70 LEU MD1  . 621 LEU QD1  1 1 
       1065 1 2 2 2 78 LEU MD1  . 629 LEU QD1  1 1 
       1066 1 1 2 2 70 LEU MD2  . 621 LEU QD2  1 1 
       1066 1 2 2 2 71 LYS H    . 622 LYS H    1 1 
       1067 1 1 2 2 70 LEU MD2  . 621 LEU QD2  1 1 
       1067 1 2 2 2 74 THR HB   . 625 THR HB   1 1 
       1068 1 1 2 2 70 LEU MD2  . 621 LEU QD2  1 1 
       1068 1 2 2 2 74 THR MG   . 625 THR QG2  1 1 
       1069 1 1 2 2 70 LEU MD2  . 621 LEU QD2  1 1 
       1069 1 2 2 2 75 LEU H    . 626 LEU H    1 1 
       1070 1 1 2 2 70 LEU MD2  . 621 LEU QD2  1 1 
       1070 1 2 2 2 75 LEU HA   . 626 LEU HA   1 1 
       1071 1 1 2 2 70 LEU MD2  . 621 LEU QD2  1 1 
       1071 1 2 2 2 75 LEU MD1  . 626 LEU QD1  1 1 
       1072 1 1 2 2 70 LEU MD2  . 621 LEU QD2  1 1 
       1072 1 2 2 2 75 LEU MD2  . 626 LEU QD2  1 1 
       1073 1 1 2 2 70 LEU MD2  . 621 LEU QD2  1 1 
       1073 1 2 2 2 75 LEU HG   . 626 LEU HG   1 1 
       1074 1 1 2 2 70 LEU MD2  . 621 LEU QD2  1 1 
       1074 1 2 2 2 78 LEU MD2  . 629 LEU QD2  1 1 
       1075 1 1 2 2 71 LYS H    . 622 LYS H    1 1 
       1075 1 2 2 2 73 THR H    . 624 THR H    1 1 
       1076 1 1 2 2 71 LYS H    . 622 LYS H    1 1 
       1076 1 2 2 2 74 THR H    . 625 THR H    1 1 
       1077 1 1 2 2 71 LYS H    . 622 LYS H    1 1 
       1077 1 2 2 2 75 LEU H    . 626 LEU H    1 1 
       1078 1 1 2 2 72 PRO HA   . 623 PRO HA   1 1 
       1078 1 2 2 2 75 LEU H    . 626 LEU H    1 1 
       1079 1 1 2 2 72 PRO HA   . 623 PRO HA   1 1 
       1079 1 2 2 2 75 LEU HB2  . 626 LEU HB2  1 1 
       1080 1 1 2 2 72 PRO HA   . 623 PRO HA   1 1 
       1080 1 2 2 2 75 LEU MD1  . 626 LEU QD1  1 1 
       1081 1 1 2 2 72 PRO HB2  . 623 PRO HB2  1 1 
       1081 1 2 2 2 73 THR H    . 624 THR H    1 1 
       1082 1 1 2 2 72 PRO QD   . 623 PRO QD   1 1 
       1082 1 2 2 2 73 THR H    . 624 THR H    1 1 
       1083 1 1 2 2 72 PRO HG2  . 623 PRO HG2  1 1 
       1083 1 2 2 2 73 THR H    . 624 THR H    1 1 
       1084 1 1 2 2 72 PRO HG2  . 623 PRO HG2  1 1 
       1084 1 2 2 2 73 THR HA   . 624 THR HA   1 1 
       1085 1 1 2 2 72 PRO HG2  . 623 PRO HG2  1 1 
       1085 1 2 2 2 73 THR MG   . 624 THR QG2  1 1 
       1086 1 1 2 2 73 THR H    . 624 THR H    1 1 
       1086 1 2 2 2 73 THR MG   . 624 THR QG2  1 1 
       1087 1 1 2 2 73 THR H    . 624 THR H    1 1 
       1087 1 2 2 2 74 THR H    . 625 THR H    1 1 
       1088 1 1 2 2 73 THR H    . 624 THR H    1 1 
       1088 1 2 2 2 74 THR HB   . 625 THR HB   1 1 
       1089 1 1 2 2 73 THR H    . 624 THR H    1 1 
       1089 1 2 2 2 75 LEU H    . 626 LEU H    1 1 
       1090 1 1 2 2 73 THR H    . 624 THR H    1 1 
       1090 1 2 2 2 75 LEU HB2  . 626 LEU HB2  1 1 
       1091 1 1 2 2 73 THR H    . 624 THR H    1 1 
       1091 1 2 2 2 76 ARG H    . 627 ARG H    1 1 
       1092 1 1 2 2 73 THR HA   . 624 THR HA   1 1 
       1092 1 2 2 2 73 THR MG   . 624 THR QG2  1 1 
       1093 1 1 2 2 73 THR HA   . 624 THR HA   1 1 
       1093 1 2 2 2 75 LEU H    . 626 LEU H    1 1 
       1094 1 1 2 2 73 THR HA   . 624 THR HA   1 1 
       1094 1 2 2 2 76 ARG H    . 627 ARG H    1 1 
       1095 1 1 2 2 73 THR HA   . 624 THR HA   1 1 
       1095 1 2 2 2 76 ARG HB3  . 627 ARG HB3  1 1 
       1096 1 1 2 2 73 THR HB   . 624 THR HB   1 1 
       1096 1 2 2 2 74 THR H    . 625 THR H    1 1 
       1097 1 1 2 2 73 THR MG   . 624 THR QG2  1 1 
       1097 1 2 2 2 74 THR H    . 625 THR H    1 1 
       1098 1 1 2 2 74 THR H    . 625 THR H    1 1 
       1098 1 2 2 2 74 THR HB   . 625 THR HB   1 1 
       1099 1 1 2 2 74 THR H    . 625 THR H    1 1 
       1099 1 2 2 2 74 THR MG   . 625 THR QG2  1 1 
       1100 1 1 2 2 74 THR H    . 625 THR H    1 1 
       1100 1 2 2 2 75 LEU H    . 626 LEU H    1 1 
       1101 1 1 2 2 74 THR H    . 625 THR H    1 1 
       1101 1 2 2 2 76 ARG H    . 627 ARG H    1 1 
       1102 1 1 2 2 74 THR HA   . 625 THR HA   1 1 
       1102 1 2 2 2 74 THR MG   . 625 THR QG2  1 1 
       1103 1 1 2 2 74 THR HA   . 625 THR HA   1 1 
       1103 1 2 2 2 76 ARG HB3  . 627 ARG HB3  1 1 
       1104 1 1 2 2 74 THR HA   . 625 THR HA   1 1 
       1104 1 2 2 2 77 GLU H    . 628 GLU H    1 1 
       1105 1 1 2 2 74 THR HA   . 625 THR HA   1 1 
       1105 1 2 2 2 77 GLU HB3  . 628 GLU HB3  1 1 
       1106 1 1 2 2 74 THR HB   . 625 THR HB   1 1 
       1106 1 2 2 2 75 LEU H    . 626 LEU H    1 1 
       1107 1 1 2 2 74 THR HB   . 625 THR HB   1 1 
       1107 1 2 2 2 75 LEU HB2  . 626 LEU HB2  1 1 
       1108 1 1 2 2 74 THR HB   . 625 THR HB   1 1 
       1108 1 2 2 2 76 ARG H    . 627 ARG H    1 1 
       1109 1 1 2 2 74 THR MG   . 625 THR QG2  1 1 
       1109 1 2 2 2 75 LEU H    . 626 LEU H    1 1 
       1110 1 1 2 2 74 THR MG   . 625 THR QG2  1 1 
       1110 1 2 2 2 75 LEU HG   . 626 LEU HG   1 1 
       1111 1 1 2 2 74 THR MG   . 625 THR QG2  1 1 
       1111 1 2 2 2 76 ARG H    . 627 ARG H    1 1 
       1112 1 1 2 2 74 THR MG   . 625 THR QG2  1 1 
       1112 1 2 2 2 77 GLU H    . 628 GLU H    1 1 
       1113 1 1 2 2 74 THR MG   . 625 THR QG2  1 1 
       1113 1 2 2 2 77 GLU HB2  . 628 GLU HB2  1 1 
       1114 1 1 2 2 74 THR MG   . 625 THR QG2  1 1 
       1114 1 2 2 2 77 GLU HB3  . 628 GLU HB3  1 1 
       1115 1 1 2 2 74 THR MG   . 625 THR QG2  1 1 
       1115 1 2 2 2 78 LEU H    . 629 LEU H    1 1 
       1116 1 1 2 2 74 THR MG   . 625 THR QG2  1 1 
       1116 1 2 2 2 78 LEU MD1  . 629 LEU QD1  1 1 
       1117 1 1 2 2 74 THR MG   . 625 THR QG2  1 1 
       1117 1 2 2 2 78 LEU MD2  . 629 LEU QD2  1 1 
       1118 1 1 2 2 75 LEU H    . 626 LEU H    1 1 
       1118 1 2 2 2 75 LEU HB2  . 626 LEU HB2  1 1 
       1119 1 1 2 2 75 LEU H    . 626 LEU H    1 1 
       1119 1 2 2 2 75 LEU HB3  . 626 LEU HB3  1 1 
       1120 1 1 2 2 75 LEU H    . 626 LEU H    1 1 
       1120 1 2 2 2 75 LEU MD1  . 626 LEU QD1  1 1 
       1121 1 1 2 2 75 LEU H    . 626 LEU H    1 1 
       1121 1 2 2 2 75 LEU MD2  . 626 LEU QD2  1 1 
       1122 1 1 2 2 75 LEU H    . 626 LEU H    1 1 
       1122 1 2 2 2 75 LEU HG   . 626 LEU HG   1 1 
       1123 1 1 2 2 75 LEU H    . 626 LEU H    1 1 
       1123 1 2 2 2 76 ARG H    . 627 ARG H    1 1 
       1124 1 1 2 2 75 LEU HA   . 626 LEU HA   1 1 
       1124 1 2 2 2 75 LEU MD2  . 626 LEU QD2  1 1 
       1125 1 1 2 2 75 LEU HA   . 626 LEU HA   1 1 
       1125 1 2 2 2 78 LEU HB2  . 629 LEU HB2  1 1 
       1126 1 1 2 2 75 LEU HA   . 626 LEU HA   1 1 
       1126 1 2 2 2 78 LEU MD1  . 629 LEU QD1  1 1 
       1127 1 1 2 2 75 LEU HA   . 626 LEU HA   1 1 
       1127 1 2 2 2 78 LEU MD2  . 629 LEU QD2  1 1 
       1128 1 1 2 2 75 LEU HB2  . 626 LEU HB2  1 1 
       1128 1 2 2 2 76 ARG H    . 627 ARG H    1 1 
       1129 1 1 2 2 75 LEU HB3  . 626 LEU HB3  1 1 
       1129 1 2 2 2 78 LEU MD1  . 629 LEU QD1  1 1 
       1130 1 1 2 2 75 LEU MD2  . 626 LEU QD2  1 1 
       1130 1 2 2 2 78 LEU HB2  . 629 LEU HB2  1 1 
       1131 1 1 2 2 75 LEU MD2  . 626 LEU QD2  1 1 
       1131 1 2 2 2 78 LEU MD1  . 629 LEU QD1  1 1 
       1132 1 1 2 2 75 LEU HG   . 626 LEU HG   1 1 
       1132 1 2 2 2 76 ARG H    . 627 ARG H    1 1 
       1133 1 1 2 2 75 LEU HG   . 626 LEU HG   1 1 
       1133 1 2 2 2 78 LEU MD2  . 629 LEU QD2  1 1 
       1134 1 1 2 2 76 ARG H    . 627 ARG H    1 1 
       1134 1 2 2 2 76 ARG HB2  . 627 ARG HB2  1 1 
       1135 1 1 2 2 76 ARG H    . 627 ARG H    1 1 
       1135 1 2 2 2 76 ARG HB3  . 627 ARG HB3  1 1 
       1136 1 1 2 2 76 ARG H    . 627 ARG H    1 1 
       1136 1 2 2 2 77 GLU H    . 628 GLU H    1 1 
       1137 1 1 2 2 76 ARG H    . 627 ARG H    1 1 
       1137 1 2 2 2 78 LEU H    . 629 LEU H    1 1 
       1138 1 1 2 2 76 ARG H    . 627 ARG H    1 1 
       1138 1 2 2 2 79 GLU H    . 630 GLU H    1 1 
       1139 1 1 2 2 76 ARG H    . 627 ARG H    1 1 
       1139 1 2 2 2 79 GLU QB   . 630 GLU QB   1 1 
       1140 1 1 2 2 76 ARG HA   . 627 ARG HA   1 1 
       1140 1 2 2 2 79 GLU H    . 630 GLU H    1 1 
       1141 1 1 2 2 76 ARG HA   . 627 ARG HA   1 1 
       1141 1 2 2 2 80 ARG H    . 631 ARG H    1 1 
       1142 1 1 2 2 76 ARG HB3  . 627 ARG HB3  1 1 
       1142 1 2 2 2 77 GLU H    . 628 GLU H    1 1 
       1143 1 1 2 2 77 GLU H    . 628 GLU H    1 1 
       1143 1 2 2 2 77 GLU HB2  . 628 GLU HB2  1 1 
       1144 1 1 2 2 77 GLU H    . 628 GLU H    1 1 
       1144 1 2 2 2 77 GLU HB3  . 628 GLU HB3  1 1 
       1145 1 1 2 2 77 GLU H    . 628 GLU H    1 1 
       1145 1 2 2 2 78 LEU H    . 629 LEU H    1 1 
       1146 1 1 2 2 77 GLU H    . 628 GLU H    1 1 
       1146 1 2 2 2 78 LEU MD2  . 629 LEU QD2  1 1 
       1147 1 1 2 2 77 GLU H    . 628 GLU H    1 1 
       1147 1 2 2 2 79 GLU H    . 630 GLU H    1 1 
       1148 1 1 2 2 77 GLU HA   . 628 GLU HA   1 1 
       1148 1 2 2 2 80 ARG H    . 631 ARG H    1 1 
       1149 1 1 2 2 77 GLU HA   . 628 GLU HA   1 1 
       1149 1 2 2 2 80 ARG QB   . 631 ARG QB   1 1 
       1150 1 1 2 2 77 GLU HA   . 628 GLU HA   1 1 
       1150 1 2 2 2 80 ARG QD   . 631 ARG QD   1 1 
       1151 1 1 2 2 77 GLU HB3  . 628 GLU HB3  1 1 
       1151 1 2 2 2 78 LEU H    . 629 LEU H    1 1 
       1152 1 1 2 2 77 GLU HB3  . 628 GLU HB3  1 1 
       1152 1 2 2 2 78 LEU MD1  . 629 LEU QD1  1 1 
       1153 1 1 2 2 78 LEU H    . 629 LEU H    1 1 
       1153 1 2 2 2 78 LEU HB2  . 629 LEU HB2  1 1 
       1154 1 1 2 2 78 LEU H    . 629 LEU H    1 1 
       1154 1 2 2 2 78 LEU MD2  . 629 LEU QD2  1 1 
       1155 1 1 2 2 78 LEU H    . 629 LEU H    1 1 
       1155 1 2 2 2 78 LEU HG   . 629 LEU HG   1 1 
       1156 1 1 2 2 78 LEU H    . 629 LEU H    1 1 
       1156 1 2 2 2 79 GLU H    . 630 GLU H    1 1 
       1157 1 1 2 2 78 LEU H    . 629 LEU H    1 1 
       1157 1 2 2 2 80 ARG H    . 631 ARG H    1 1 
       1158 1 1 2 2 78 LEU HA   . 629 LEU HA   1 1 
       1158 1 2 2 2 78 LEU MD2  . 629 LEU QD2  1 1 
       1159 1 1 2 2 78 LEU HA   . 629 LEU HA   1 1 
       1159 1 2 2 2 81 TYR HB2  . 632 TYR HB2  1 1 
       1160 1 1 2 2 78 LEU HA   . 629 LEU HA   1 1 
       1160 1 2 2 2 81 TYR HB3  . 632 TYR HB3  1 1 
       1161 1 1 2 2 78 LEU HA   . 629 LEU HA   1 1 
       1161 1 2 2 2 81 TYR HD1  . 632 TYR HD1  1 1 
       1162 1 1 2 2 78 LEU HA   . 629 LEU HA   1 1 
       1162 1 2 2 2 82 VAL H    . 633 VAL H    1 1 
       1163 1 1 2 2 78 LEU HA   . 629 LEU HA   1 1 
       1163 1 2 2 2 82 VAL MG1  . 633 VAL QG1  1 1 
       1164 1 1 2 2 78 LEU HB2  . 629 LEU HB2  1 1 
       1164 1 2 2 2 78 LEU MD1  . 629 LEU QD1  1 1 
       1165 1 1 2 2 78 LEU HB2  . 629 LEU HB2  1 1 
       1165 1 2 2 2 79 GLU H    . 630 GLU H    1 1 
       1166 1 1 2 2 78 LEU HB3  . 629 LEU HB3  1 1 
       1166 1 2 2 2 79 GLU H    . 630 GLU H    1 1 
       1167 1 1 2 2 78 LEU HB3  . 629 LEU HB3  1 1 
       1167 1 2 2 2 82 VAL MG1  . 633 VAL QG1  1 1 
       1168 1 1 2 2 78 LEU MD1  . 629 LEU QD1  1 1 
       1168 1 2 2 2 79 GLU H    . 630 GLU H    1 1 
       1169 1 1 2 2 78 LEU MD2  . 629 LEU QD2  1 1 
       1169 1 2 2 2 81 TYR HB3  . 632 TYR HB3  1 1 
       1170 1 1 2 2 79 GLU H    . 630 GLU H    1 1 
       1170 1 2 2 2 79 GLU HB2  . 630 GLU HB2  1 1 
       1171 1 1 2 2 79 GLU H    . 630 GLU H    1 1 
       1171 1 2 2 2 79 GLU HB3  . 630 GLU HB3  1 1 
       1172 1 1 2 2 79 GLU H    . 630 GLU H    1 1 
       1172 1 2 2 2 80 ARG H    . 631 ARG H    1 1 
       1173 1 1 2 2 79 GLU H    . 630 GLU H    1 1 
       1173 1 2 2 2 80 ARG HA   . 631 ARG HA   1 1 
       1174 1 1 2 2 79 GLU H    . 630 GLU H    1 1 
       1174 1 2 2 2 82 VAL H    . 633 VAL H    1 1 
       1175 1 1 2 2 79 GLU H    . 630 GLU H    1 1 
       1175 1 2 2 2 82 VAL MG1  . 633 VAL QG1  1 1 
       1176 1 1 2 2 79 GLU HA   . 630 GLU HA   1 1 
       1176 1 2 2 2 79 GLU HG2  . 630 GLU HG2  1 1 
       1177 1 1 2 2 79 GLU HA   . 630 GLU HA   1 1 
       1177 1 2 2 2 79 GLU QG   . 630 GLU QG   1 1 
       1178 1 1 2 2 79 GLU HA   . 630 GLU HA   1 1 
       1178 1 2 2 2 79 GLU HG3  . 630 GLU HG3  1 1 
       1179 1 1 2 2 79 GLU HA   . 630 GLU HA   1 1 
       1179 1 2 2 2 81 TYR H    . 632 TYR H    1 1 
       1180 1 1 2 2 79 GLU HA   . 630 GLU HA   1 1 
       1180 1 2 2 2 82 VAL H    . 633 VAL H    1 1 
       1181 1 1 2 2 79 GLU HA   . 630 GLU HA   1 1 
       1181 1 2 2 2 82 VAL MG1  . 633 VAL QG1  1 1 
       1182 1 1 2 2 79 GLU HA   . 630 GLU HA   1 1 
       1182 1 2 2 2 82 VAL MG2  . 633 VAL QG2  1 1 
       1183 1 1 2 2 79 GLU HA   . 630 GLU HA   1 1 
       1183 1 2 2 2 83 LYS HB3  . 634 LYS HB3  1 1 
       1184 1 1 2 2 79 GLU QB   . 630 GLU QB   1 1 
       1184 1 2 2 2 80 ARG H    . 631 ARG H    1 1 
       1185 1 1 2 2 79 GLU QB   . 630 GLU QB   1 1 
       1185 1 2 2 2 81 TYR H    . 632 TYR H    1 1 
       1186 1 1 2 2 79 GLU QG   . 630 GLU QG   1 1 
       1186 1 2 2 2 80 ARG H    . 631 ARG H    1 1 
       1187 1 1 2 2 79 GLU QG   . 630 GLU QG   1 1 
       1187 1 2 2 2 82 VAL H    . 633 VAL H    1 1 
       1188 1 1 2 2 79 GLU QG   . 630 GLU QG   1 1 
       1188 1 2 2 2 82 VAL MG2  . 633 VAL QG2  1 1 
       1189 1 1 2 2 79 GLU QG   . 630 GLU QG   1 1 
       1189 1 2 2 2 83 LYS QE   . 634 LYS QE   1 1 
       1190 1 1 2 2 80 ARG H    . 631 ARG H    1 1 
       1190 1 2 2 2 80 ARG QB   . 631 ARG QB   1 1 
       1191 1 1 2 2 80 ARG H    . 631 ARG H    1 1 
       1191 1 2 2 2 80 ARG HD2  . 631 ARG HD2  1 1 
       1192 1 1 2 2 80 ARG H    . 631 ARG H    1 1 
       1192 1 2 2 2 80 ARG QD   . 631 ARG QD   1 1 
       1193 1 1 2 2 80 ARG H    . 631 ARG H    1 1 
       1193 1 2 2 2 80 ARG HD3  . 631 ARG HD3  1 1 
       1194 1 1 2 2 80 ARG H    . 631 ARG H    1 1 
       1194 1 2 2 2 80 ARG QG   . 631 ARG QG   1 1 
       1195 1 1 2 2 80 ARG H    . 631 ARG H    1 1 
       1195 1 2 2 2 81 TYR HA   . 632 TYR HA   1 1 
       1196 1 1 2 2 80 ARG H    . 631 ARG H    1 1 
       1196 1 2 2 2 81 TYR HB2  . 632 TYR HB2  1 1 
       1197 1 1 2 2 80 ARG H    . 631 ARG H    1 1 
       1197 1 2 2 2 81 TYR HB3  . 632 TYR HB3  1 1 
       1198 1 1 2 2 80 ARG H    . 631 ARG H    1 1 
       1198 1 2 2 2 82 VAL H    . 633 VAL H    1 1 
       1199 1 1 2 2 80 ARG H    . 631 ARG H    1 1 
       1199 1 2 2 2 82 VAL MG1  . 633 VAL QG1  1 1 
       1200 1 1 2 2 80 ARG H    . 631 ARG H    1 1 
       1200 1 2 2 2 82 VAL MG2  . 633 VAL QG2  1 1 
       1201 1 1 2 2 80 ARG H    . 631 ARG H    1 1 
       1201 1 2 2 2 83 LYS QE   . 634 LYS QE   1 1 
       1202 1 1 2 2 80 ARG HA   . 631 ARG HA   1 1 
       1202 1 2 2 2 80 ARG HD2  . 631 ARG HD2  1 1 
       1203 1 1 2 2 80 ARG HA   . 631 ARG HA   1 1 
       1203 1 2 2 2 80 ARG QD   . 631 ARG QD   1 1 
       1204 1 1 2 2 80 ARG HA   . 631 ARG HA   1 1 
       1204 1 2 2 2 80 ARG HD3  . 631 ARG HD3  1 1 
       1205 1 1 2 2 80 ARG HA   . 631 ARG HA   1 1 
       1205 1 2 2 2 80 ARG HG2  . 631 ARG HG2  1 1 
       1206 1 1 2 2 80 ARG HA   . 631 ARG HA   1 1 
       1206 1 2 2 2 80 ARG QG   . 631 ARG QG   1 1 
       1207 1 1 2 2 80 ARG HA   . 631 ARG HA   1 1 
       1207 1 2 2 2 80 ARG HG3  . 631 ARG HG3  1 1 
       1208 1 1 2 2 80 ARG HA   . 631 ARG HA   1 1 
       1208 1 2 2 2 82 VAL H    . 633 VAL H    1 1 
       1209 1 1 2 2 80 ARG HA   . 631 ARG HA   1 1 
       1209 1 2 2 2 83 LYS H    . 634 LYS H    1 1 
       1210 1 1 2 2 80 ARG HA   . 631 ARG HA   1 1 
       1210 1 2 2 2 83 LYS HB2  . 634 LYS HB2  1 1 
       1211 1 1 2 2 80 ARG HA   . 631 ARG HA   1 1 
       1211 1 2 2 2 83 LYS HB3  . 634 LYS HB3  1 1 
       1212 1 1 2 2 80 ARG HA   . 631 ARG HA   1 1 
       1212 1 2 2 2 83 LYS QD   . 634 LYS QD   1 1 
       1213 1 1 2 2 80 ARG QB   . 631 ARG QB   1 1 
       1213 1 2 2 2 80 ARG QD   . 631 ARG QD   1 1 
       1214 1 1 2 2 80 ARG QB   . 631 ARG QB   1 1 
       1214 1 2 2 2 81 TYR H    . 632 TYR H    1 1 
       1215 1 1 2 2 80 ARG HB2  . 631 ARG HB2  1 1 
       1215 1 2 2 2 81 TYR H    . 632 TYR H    1 1 
       1216 1 1 2 2 80 ARG HB3  . 631 ARG HB3  1 1 
       1216 1 2 2 2 81 TYR H    . 632 TYR H    1 1 
       1217 1 1 2 2 80 ARG QD   . 631 ARG QD   1 1 
       1217 1 2 2 2 80 ARG QG   . 631 ARG QG   1 1 
       1218 1 1 2 2 80 ARG QD   . 631 ARG QD   1 1 
       1218 1 2 2 2 81 TYR H    . 632 TYR H    1 1 
       1219 1 1 2 2 80 ARG QG   . 631 ARG QG   1 1 
       1219 1 2 2 2 81 TYR H    . 632 TYR H    1 1 
       1220 1 1 2 2 80 ARG QG   . 631 ARG QG   1 1 
       1220 1 2 2 2 83 LYS QE   . 634 LYS QE   1 1 
       1221 1 1 2 2 81 TYR H    . 632 TYR H    1 1 
       1221 1 2 2 2 81 TYR HB2  . 632 TYR HB2  1 1 
       1222 1 1 2 2 81 TYR H    . 632 TYR H    1 1 
       1222 1 2 2 2 81 TYR HB3  . 632 TYR HB3  1 1 
       1223 1 1 2 2 81 TYR H    . 632 TYR H    1 1 
       1223 1 2 2 2 81 TYR HD1  . 632 TYR HD1  1 1 
       1224 1 1 2 2 81 TYR H    . 632 TYR H    1 1 
       1224 1 2 2 2 82 VAL H    . 633 VAL H    1 1 
       1225 1 1 2 2 81 TYR H    . 632 TYR H    1 1 
       1225 1 2 2 2 82 VAL HA   . 633 VAL HA   1 1 
       1226 1 1 2 2 81 TYR H    . 632 TYR H    1 1 
       1226 1 2 2 2 82 VAL MG1  . 633 VAL QG1  1 1 
       1227 1 1 2 2 81 TYR H    . 632 TYR H    1 1 
       1227 1 2 2 2 82 VAL MG2  . 633 VAL QG2  1 1 
       1228 1 1 2 2 81 TYR H    . 632 TYR H    1 1 
       1228 1 2 2 2 83 LYS HB3  . 634 LYS HB3  1 1 
       1229 1 1 2 2 81 TYR HA   . 632 TYR HA   1 1 
       1229 1 2 2 2 82 VAL HA   . 633 VAL HA   1 1 
       1230 1 1 2 2 81 TYR HA   . 632 TYR HA   1 1 
       1230 1 2 2 2 84 SER H    . 635 SER H    1 1 
       1231 1 1 2 2 81 TYR HA   . 632 TYR HA   1 1 
       1231 1 2 2 2 84 SER QB   . 635 SER QB   1 1 
       1232 1 1 2 2 81 TYR HB2  . 632 TYR HB2  1 1 
       1232 1 2 2 2 82 VAL H    . 633 VAL H    1 1 
       1233 1 1 2 2 81 TYR HB2  . 632 TYR HB2  1 1 
       1233 1 2 2 2 84 SER H    . 635 SER H    1 1 
       1234 1 1 2 2 81 TYR HB3  . 632 TYR HB3  1 1 
       1234 1 2 2 2 82 VAL H    . 633 VAL H    1 1 
       1235 1 1 2 2 81 TYR HB3  . 632 TYR HB3  1 1 
       1235 1 2 2 2 82 VAL MG1  . 633 VAL QG1  1 1 
       1236 1 1 2 2 81 TYR HB3  . 632 TYR HB3  1 1 
       1236 1 2 2 2 84 SER H    . 635 SER H    1 1 
       1237 1 1 2 2 81 TYR HD1  . 632 TYR HD1  1 1 
       1237 1 2 2 2 82 VAL H    . 633 VAL H    1 1 
       1238 1 1 2 2 81 TYR HD1  . 632 TYR HD1  1 1 
       1238 1 2 2 2 82 VAL MG1  . 633 VAL QG1  1 1 
       1239 1 1 2 2 81 TYR HE1  . 632 TYR HE1  1 1 
       1239 1 2 2 2 82 VAL H    . 633 VAL H    1 1 
       1240 1 1 2 2 81 TYR HE1  . 632 TYR HE1  1 1 
       1240 1 2 2 2 82 VAL MG1  . 633 VAL QG1  1 1 
       1241 1 1 2 2 82 VAL H    . 633 VAL H    1 1 
       1241 1 2 2 2 82 VAL HB   . 633 VAL HB   1 1 
       1242 1 1 2 2 82 VAL H    . 633 VAL H    1 1 
       1242 1 2 2 2 82 VAL MG1  . 633 VAL QG1  1 1 
       1243 1 1 2 2 82 VAL H    . 633 VAL H    1 1 
       1243 1 2 2 2 82 VAL MG2  . 633 VAL QG2  1 1 
       1244 1 1 2 2 82 VAL H    . 633 VAL H    1 1 
       1244 1 2 2 2 83 LYS H    . 634 LYS H    1 1 
       1245 1 1 2 2 82 VAL H    . 633 VAL H    1 1 
       1245 1 2 2 2 83 LYS HA   . 634 LYS HA   1 1 
       1246 1 1 2 2 82 VAL H    . 633 VAL H    1 1 
       1246 1 2 2 2 83 LYS HB3  . 634 LYS HB3  1 1 
       1247 1 1 2 2 82 VAL H    . 633 VAL H    1 1 
       1247 1 2 2 2 83 LYS HG2  . 634 LYS HG2  1 1 
       1248 1 1 2 2 82 VAL H    . 633 VAL H    1 1 
       1248 1 2 2 2 84 SER H    . 635 SER H    1 1 
       1249 1 1 2 2 82 VAL H    . 633 VAL H    1 1 
       1249 1 2 2 2 85 CYS H    . 636 CYS H    1 1 
       1250 1 1 2 2 82 VAL H    . 633 VAL H    1 1 
       1250 1 2 2 2 86 LEU QD   . 637 LEU QQD  1 1 
       1251 1 1 2 2 82 VAL HA   . 633 VAL HA   1 1 
       1251 1 2 2 2 82 VAL HB   . 633 VAL HB   1 1 
       1252 1 1 2 2 82 VAL HA   . 633 VAL HA   1 1 
       1252 1 2 2 2 82 VAL MG1  . 633 VAL QG1  1 1 
       1253 1 1 2 2 82 VAL HA   . 633 VAL HA   1 1 
       1253 1 2 2 2 82 VAL MG2  . 633 VAL QG2  1 1 
       1254 1 1 2 2 82 VAL HA   . 633 VAL HA   1 1 
       1254 1 2 2 2 84 SER H    . 635 SER H    1 1 
       1255 1 1 2 2 82 VAL HA   . 633 VAL HA   1 1 
       1255 1 2 2 2 85 CYS H    . 636 CYS H    1 1 
       1256 1 1 2 2 82 VAL HA   . 633 VAL HA   1 1 
       1256 1 2 2 2 85 CYS HB2  . 636 CYS HB2  1 1 
       1257 1 1 2 2 82 VAL HA   . 633 VAL HA   1 1 
       1257 1 2 2 2 85 CYS HB3  . 636 CYS HB3  1 1 
       1258 1 1 2 2 82 VAL HA   . 633 VAL HA   1 1 
       1258 1 2 2 2 86 LEU H    . 637 LEU H    1 1 
       1259 1 1 2 2 82 VAL HA   . 633 VAL HA   1 1 
       1259 1 2 2 2 86 LEU QD   . 637 LEU QQD  1 1 
       1260 1 1 2 2 82 VAL HB   . 633 VAL HB   1 1 
       1260 1 2 2 2 83 LYS H    . 634 LYS H    1 1 
       1261 1 1 2 2 82 VAL HB   . 633 VAL HB   1 1 
       1261 1 2 2 2 86 LEU QD   . 637 LEU QQD  1 1 
       1262 1 1 2 2 82 VAL MG1  . 633 VAL QG1  1 1 
       1262 1 2 2 2 83 LYS H    . 634 LYS H    1 1 
       1263 1 1 2 2 82 VAL MG1  . 633 VAL QG1  1 1 
       1263 1 2 2 2 84 SER H    . 635 SER H    1 1 
       1264 1 1 2 2 82 VAL MG1  . 633 VAL QG1  1 1 
       1264 1 2 2 2 85 CYS H    . 636 CYS H    1 1 
       1265 1 1 2 2 82 VAL MG1  . 633 VAL QG1  1 1 
       1265 1 2 2 2 86 LEU QD   . 637 LEU QQD  1 1 
       1266 1 1 2 2 82 VAL MG2  . 633 VAL QG2  1 1 
       1266 1 2 2 2 83 LYS H    . 634 LYS H    1 1 
       1267 1 1 2 2 82 VAL MG2  . 633 VAL QG2  1 1 
       1267 1 2 2 2 85 CYS H    . 636 CYS H    1 1 
       1268 1 1 2 2 82 VAL MG2  . 633 VAL QG2  1 1 
       1268 1 2 2 2 86 LEU H    . 637 LEU H    1 1 
       1269 1 1 2 2 82 VAL MG2  . 633 VAL QG2  1 1 
       1269 1 2 2 2 86 LEU QD   . 637 LEU QQD  1 1 
       1270 1 1 2 2 83 LYS H    . 634 LYS H    1 1 
       1270 1 2 2 2 83 LYS HB2  . 634 LYS HB2  1 1 
       1271 1 1 2 2 83 LYS H    . 634 LYS H    1 1 
       1271 1 2 2 2 83 LYS HB3  . 634 LYS HB3  1 1 
       1272 1 1 2 2 83 LYS H    . 634 LYS H    1 1 
       1272 1 2 2 2 83 LYS QE   . 634 LYS QE   1 1 
       1273 1 1 2 2 83 LYS H    . 634 LYS H    1 1 
       1273 1 2 2 2 83 LYS HG2  . 634 LYS HG2  1 1 
       1274 1 1 2 2 83 LYS H    . 634 LYS H    1 1 
       1274 1 2 2 2 83 LYS HG3  . 634 LYS HG3  1 1 
       1275 1 1 2 2 83 LYS H    . 634 LYS H    1 1 
       1275 1 2 2 2 84 SER H    . 635 SER H    1 1 
       1276 1 1 2 2 83 LYS H    . 634 LYS H    1 1 
       1276 1 2 2 2 85 CYS H    . 636 CYS H    1 1 
       1277 1 1 2 2 83 LYS HA   . 634 LYS HA   1 1 
       1277 1 2 2 2 83 LYS HB2  . 634 LYS HB2  1 1 
       1278 1 1 2 2 83 LYS HA   . 634 LYS HA   1 1 
       1278 1 2 2 2 83 LYS HG2  . 634 LYS HG2  1 1 
       1279 1 1 2 2 83 LYS HA   . 634 LYS HA   1 1 
       1279 1 2 2 2 83 LYS HG3  . 634 LYS HG3  1 1 
       1280 1 1 2 2 83 LYS HA   . 634 LYS HA   1 1 
       1280 1 2 2 2 84 SER H    . 635 SER H    1 1 
       1281 1 1 2 2 83 LYS HA   . 634 LYS HA   1 1 
       1281 1 2 2 2 85 CYS H    . 636 CYS H    1 1 
       1282 1 1 2 2 83 LYS HA   . 634 LYS HA   1 1 
       1282 1 2 2 2 86 LEU H    . 637 LEU H    1 1 
       1283 1 1 2 2 83 LYS HA   . 634 LYS HA   1 1 
       1283 1 2 2 2 86 LEU HB3  . 637 LEU HB3  1 1 
       1284 1 1 2 2 83 LYS HA   . 634 LYS HA   1 1 
       1284 1 2 2 2 86 LEU MD1  . 637 LEU QD1  1 1 
       1285 1 1 2 2 83 LYS HA   . 634 LYS HA   1 1 
       1285 1 2 2 2 86 LEU QD   . 637 LEU QQD  1 1 
       1286 1 1 2 2 83 LYS HA   . 634 LYS HA   1 1 
       1286 1 2 2 2 86 LEU MD2  . 637 LEU QD2  1 1 
       1287 1 1 2 2 83 LYS HA   . 634 LYS HA   1 1 
       1287 1 2 2 2 86 LEU HG   . 637 LEU HG   1 1 
       1288 1 1 2 2 83 LYS HB2  . 634 LYS HB2  1 1 
       1288 1 2 2 2 83 LYS QD   . 634 LYS QD   1 1 
       1289 1 1 2 2 83 LYS HB2  . 634 LYS HB2  1 1 
       1289 1 2 2 2 84 SER H    . 635 SER H    1 1 
       1290 1 1 2 2 83 LYS HB3  . 634 LYS HB3  1 1 
       1290 1 2 2 2 83 LYS QE   . 634 LYS QE   1 1 
       1291 1 1 2 2 83 LYS HB3  . 634 LYS HB3  1 1 
       1291 1 2 2 2 84 SER H    . 635 SER H    1 1 
       1292 1 1 2 2 83 LYS QD   . 634 LYS QD   1 1 
       1292 1 2 2 2 84 SER H    . 635 SER H    1 1 
       1293 1 1 2 2 83 LYS QE   . 634 LYS QE   1 1 
       1293 1 2 2 2 83 LYS HG2  . 634 LYS HG2  1 1 
       1294 1 1 2 2 83 LYS QE   . 634 LYS QE   1 1 
       1294 1 2 2 2 83 LYS HG3  . 634 LYS HG3  1 1 
       1295 1 1 2 2 83 LYS QE   . 634 LYS QE   1 1 
       1295 1 2 2 2 84 SER H    . 635 SER H    1 1 
       1296 1 1 2 2 83 LYS HG2  . 634 LYS HG2  1 1 
       1296 1 2 2 2 84 SER H    . 635 SER H    1 1 
       1297 1 1 2 2 83 LYS HG3  . 634 LYS HG3  1 1 
       1297 1 2 2 2 84 SER H    . 635 SER H    1 1 
       1298 1 1 2 2 84 SER H    . 635 SER H    1 1 
       1298 1 2 2 2 84 SER QB   . 635 SER QB   1 1 
       1299 1 1 2 2 84 SER H    . 635 SER H    1 1 
       1299 1 2 2 2 85 CYS H    . 636 CYS H    1 1 
       1300 1 1 2 2 84 SER H    . 635 SER H    1 1 
       1300 1 2 2 2 85 CYS HA   . 636 CYS HA   1 1 
       1301 1 1 2 2 84 SER H    . 635 SER H    1 1 
       1301 1 2 2 2 85 CYS HB2  . 636 CYS HB2  1 1 
       1302 1 1 2 2 84 SER H    . 635 SER H    1 1 
       1302 1 2 2 2 85 CYS HB3  . 636 CYS HB3  1 1 
       1303 1 1 2 2 84 SER HA   . 635 SER HA   1 1 
       1303 1 2 2 2 87 GLN HB2  . 638 GLN HB2  1 1 
       1304 1 1 2 2 84 SER HA   . 635 SER HA   1 1 
       1304 1 2 2 2 87 GLN QG   . 638 GLN QG   1 1 
       1305 1 1 2 2 84 SER QB   . 635 SER QB   1 1 
       1305 1 2 2 2 85 CYS H    . 636 CYS H    1 1 
       1306 1 1 2 2 85 CYS H    . 636 CYS H    1 1 
       1306 1 2 2 2 85 CYS HB2  . 636 CYS HB2  1 1 
       1307 1 1 2 2 85 CYS H    . 636 CYS H    1 1 
       1307 1 2 2 2 85 CYS HB3  . 636 CYS HB3  1 1 
       1308 1 1 2 2 85 CYS H    . 636 CYS H    1 1 
       1308 1 2 2 2 86 LEU H    . 637 LEU H    1 1 
       1309 1 1 2 2 85 CYS H    . 636 CYS H    1 1 
       1309 1 2 2 2 86 LEU HB2  . 637 LEU HB2  1 1 
       1310 1 1 2 2 85 CYS H    . 636 CYS H    1 1 
       1310 1 2 2 2 87 GLN H    . 638 GLN H    1 1 
       1311 1 1 2 2 85 CYS HB2  . 636 CYS HB2  1 1 
       1311 1 2 2 2 86 LEU H    . 637 LEU H    1 1 
       1312 1 1 2 2 85 CYS HB3  . 636 CYS HB3  1 1 
       1312 1 2 2 2 86 LEU H    . 637 LEU H    1 1 
       1313 1 1 2 2 85 CYS HB3  . 636 CYS HB3  1 1 
       1313 1 2 2 2 86 LEU QD   . 637 LEU QQD  1 1 
       1314 1 1 2 2 86 LEU H    . 637 LEU H    1 1 
       1314 1 2 2 2 86 LEU HB2  . 637 LEU HB2  1 1 
       1315 1 1 2 2 86 LEU H    . 637 LEU H    1 1 
       1315 1 2 2 2 86 LEU HB3  . 637 LEU HB3  1 1 
       1316 1 1 2 2 86 LEU H    . 637 LEU H    1 1 
       1316 1 2 2 2 86 LEU QD   . 637 LEU QQD  1 1 
       1317 1 1 2 2 86 LEU H    . 637 LEU H    1 1 
       1317 1 2 2 2 86 LEU HG   . 637 LEU HG   1 1 
       1318 1 1 2 2 86 LEU H    . 637 LEU H    1 1 
       1318 1 2 2 2 87 GLN H    . 638 GLN H    1 1 
       1319 1 1 2 2 86 LEU H    . 637 LEU H    1 1 
       1319 1 2 2 2 88 LYS H    . 639 LYS H    1 1 
       1320 1 1 2 2 86 LEU HA   . 637 LEU HA   1 1 
       1320 1 2 2 2 86 LEU QD   . 637 LEU QQD  1 1 
       1321 1 1 2 2 87 GLN H    . 638 GLN H    1 1 
       1321 1 2 2 2 87 GLN HB2  . 638 GLN HB2  1 1 
       1322 1 1 2 2 87 GLN H    . 638 GLN H    1 1 
       1322 1 2 2 2 87 GLN QG   . 638 GLN QG   1 1 
       1323 1 1 2 2 87 GLN H    . 638 GLN H    1 1 
       1323 1 2 2 2 88 LYS H    . 639 LYS H    1 1 
       1324 1 1 2 2 87 GLN HA   . 638 GLN HA   1 1 
       1324 1 2 2 2 87 GLN HB2  . 638 GLN HB2  1 1 
       1325 1 1 2 2 87 GLN HA   . 638 GLN HA   1 1 
       1325 1 2 2 2 87 GLN QG   . 638 GLN QG   1 1 
       1326 1 1 2 2 87 GLN HB2  . 638 GLN HB2  1 1 
       1326 1 2 2 2 87 GLN QG   . 638 GLN QG   1 1 
       1327 1 1 2 2 88 LYS H    . 639 LYS H    1 1 
       1327 1 2 2 2 88 LYS QB   . 639 LYS QB   1 1 
       1328 1 1 2 2 88 LYS HA   . 639 LYS HA   1 1 
       1328 1 2 2 2 88 LYS QB   . 639 LYS QB   1 1 
       1329 1 1 2 2 88 LYS HA   . 639 LYS HA   1 1 
       1329 1 2 2 2 88 LYS QG   . 639 LYS QG   1 1 
       1330 1 1 2 2 88 LYS QB   . 639 LYS QB   1 1 
       1330 1 2 2 2 89 LYS H    . 640 LYS H    1 1 
       1331 1 1 2 2 90 GLN HA   . 641 GLN HA   1 1 
       1331 1 2 2 2 90 GLN QB   . 641 GLN QB   1 1 
       1332 1 1 2 2 90 GLN HA   . 641 GLN HA   1 1 
       1332 1 2 2 2 90 GLN QG   . 641 GLN QG   1 1 
       1333 1 1 2 2 90 GLN HE21 . 641 GLN HE21 1 1 
       1333 1 2 2 2 90 GLN QG   . 641 GLN QG   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 . . . . . . . 5.18 1 1 
          2 1 . . . . . . . 5.18 1 1 
          3 1 . . . . . . . 5.44 1 1 
          4 1 . . . . . . . 4.84 1 1 
          5 1 . . . . . . . 4.86 1 1 
          6 1 . . . . . . . 5.44 1 1 
          7 1 . . . . . . . 5.28 1 1 
          8 1 . . . . . . . 5.28 1 1 
          9 1 . . . . . . . 3.56 1 1 
         10 1 . . . . . . . 4.98 1 1 
         11 1 . . . . . . . 4.31 1 1 
         12 1 . . . . . . . 5.44 1 1 
         13 1 . . . . . . . 3.57 1 1 
         14 1 . . . . . . . 4.34 1 1 
         15 1 . . . . . . . 4.78 1 1 
         16 1 . . . . . . . 4.08 1 1 
         17 1 . . . . . . .  5.5 1 1 
         18 1 . . . . . . . 4.08 1 1 
         19 1 . . . . . . .  5.5 1 1 
         20 1 . . . . . . .  5.5 1 1 
         21 1 . . . . . . . 5.15 1 1 
         22 1 . . . . . . . 5.34 1 1 
         23 1 . . . . . . . 5.34 1 1 
         24 1 . . . . . . . 4.95 1 1 
         25 1 . . . . . . .  5.5 1 1 
         26 1 . . . . . . . 5.34 1 1 
         27 1 . . . . . . . 4.26 1 1 
         28 1 . . . . . . . 5.18 1 1 
         29 1 . . . . . . . 5.18 1 1 
         30 1 . . . . . . . 4.76 1 1 
         31 1 . . . . . . . 4.61 1 1 
         32 1 . . . . . . . 5.18 1 1 
         33 1 . . . . . . .  5.5 1 1 
         34 1 . . . . . . . 5.44 1 1 
         35 1 . . . . . . . 5.34 1 1 
         36 1 . . . . . . .  5.5 1 1 
         37 1 . . . . . . .  5.5 1 1 
         38 1 . . . . . . .  5.5 1 1 
         39 1 . . . . . . .  5.5 1 1 
         40 1 . . . . . . .  5.5 1 1 
         41 1 . . . . . . . 5.44 1 1 
         42 1 . . . . . . . 5.43 1 1 
         43 1 . . . . . . . 3.98 1 1 
         44 1 . . . . . . . 3.38 1 1 
         45 1 . . . . . . . 3.98 1 1 
         46 1 . . . . . . .  5.5 1 1 
         47 1 . . . . . . .  5.5 1 1 
         48 1 . . . . . . .  5.5 1 1 
         49 1 . . . . . . .  5.5 1 1 
         50 1 . . . . . . . 2.63 1 1 
         51 1 . . . . . . .  2.4 1 1 
         52 1 . . . . . . . 4.84 1 1 
         53 1 . . . . . . . 4.53 1 1 
         54 1 . . . . . . .  5.4 1 1 
         55 1 . . . . . . . 4.36 1 1 
         56 1 . . . . . . . 4.14 1 1 
         57 1 . . . . . . . 3.58 1 1 
         58 1 . . . . . . . 4.14 1 1 
         59 1 . . . . . . . 4.67 1 1 
         60 1 . . . . . . . 4.58 1 1 
         61 1 . . . . . . . 4.16 1 1 
         62 1 . . . . . . . 3.23 1 1 
         63 1 . . . . . . . 3.74 1 1 
         64 1 . . . . . . . 4.26 1 1 
         65 1 . . . . . . . 4.26 1 1 
         66 1 . . . . . . . 4.79 1 1 
         67 1 . . . . . . . 3.92 1 1 
         68 1 . . . . . . . 3.92 1 1 
         69 1 . . . . . . . 4.44 1 1 
         70 1 . . . . . . . 5.17 1 1 
         71 1 . . . . . . . 3.23 1 1 
         72 1 . . . . . . . 3.62 1 1 
         73 1 . . . . . . . 4.15 1 1 
         74 1 . . . . . . . 4.15 1 1 
         75 1 . . . . . . .  3.2 1 1 
         76 1 . . . . . . . 4.41 1 1 
         77 1 . . . . . . .  5.3 1 1 
         78 1 . . . . . . . 2.42 1 1 
         79 1 . . . . . . . 3.04 1 1 
         80 1 . . . . . . .  5.5 1 1 
         81 1 . . . . . . . 4.66 1 1 
         82 1 . . . . . . .  5.5 1 1 
         83 1 . . . . . . . 3.25 1 1 
         84 1 . . . . . . . 4.11 1 1 
         85 1 . . . . . . . 4.43 1 1 
         86 1 . . . . . . . 2.52 1 1 
         87 1 . . . . . . .  3.6 1 1 
         88 1 . . . . . . . 2.81 1 1 
         89 1 . . . . . . . 3.04 1 1 
         90 1 . . . . . . . 3.81 1 1 
         91 1 . . . . . . . 3.81 1 1 
         92 1 . . . . . . . 3.83 1 1 
         93 1 . . . . . . . 2.75 1 1 
         94 1 . . . . . . . 3.33 1 1 
         95 1 . . . . . . . 4.07 1 1 
         96 1 . . . . . . . 3.17 1 1 
         97 1 . . . . . . . 3.39 1 1 
         98 1 . . . . . . . 3.42 1 1 
         99 1 . . . . . . . 5.26 1 1 
        100 1 . . . . . . . 4.87 1 1 
        101 1 . . . . . . . 4.99 1 1 
        102 1 . . . . . . . 2.56 1 1 
        103 1 . . . . . . .  3.1 1 1 
        104 1 . . . . . . . 4.22 1 1 
        105 1 . . . . . . . 4.17 1 1 
        106 1 . . . . . . . 2.18 1 1 
        107 1 . . . . . . . 5.34 1 1 
        108 1 . . . . . . . 5.34 1 1 
        109 1 . . . . . . . 3.92 1 1 
        110 1 . . . . . . . 3.82 1 1 
        111 1 . . . . . . . 5.04 1 1 
        112 1 . . . . . . . 3.59 1 1 
        113 1 . . . . . . . 5.34 1 1 
        114 1 . . . . . . . 4.57 1 1 
        115 1 . . . . . . . 4.99 1 1 
        116 1 . . . . . . . 3.27 1 1 
        117 1 . . . . . . . 3.73 1 1 
        118 1 . . . . . . . 5.13 1 1 
        119 1 . . . . . . . 4.08 1 1 
        120 1 . . . . . . . 5.22 1 1 
        121 1 . . . . . . . 4.44 1 1 
        122 1 . . . . . . . 5.22 1 1 
        123 1 . . . . . . .  3.4 1 1 
        124 1 . . . . . . . 3.42 1 1 
        125 1 . . . . . . .  5.5 1 1 
        126 1 . . . . . . . 5.14 1 1 
        127 1 . . . . . . . 3.25 1 1 
        128 1 . . . . . . . 3.51 1 1 
        129 1 . . . . . . . 3.95 1 1 
        130 1 . . . . . . . 4.71 1 1 
        131 1 . . . . . . . 4.26 1 1 
        132 1 . . . . . . . 5.06 1 1 
        133 1 . . . . . . . 3.06 1 1 
        134 1 . . . . . . . 4.48 1 1 
        135 1 . . . . . . . 3.87 1 1 
        136 1 . . . . . . . 4.48 1 1 
        137 1 . . . . . . . 3.01 1 1 
        138 1 . . . . . . . 4.92 1 1 
        139 1 . . . . . . . 3.32 1 1 
        140 1 . . . . . . . 3.63 1 1 
        141 1 . . . . . . . 3.63 1 1 
        142 1 . . . . . . . 3.31 1 1 
        143 1 . . . . . . . 4.86 1 1 
        144 1 . . . . . . . 4.16 1 1 
        145 1 . . . . . . . 4.86 1 1 
        146 1 . . . . . . . 2.36 1 1 
        147 1 . . . . . . . 3.79 1 1 
        148 1 . . . . . . . 3.92 1 1 
        149 1 . . . . . . . 2.95 1 1 
        150 1 . . . . . . . 3.22 1 1 
        151 1 . . . . . . .  4.0 1 1 
        152 1 . . . . . . .  4.0 1 1 
        153 1 . . . . . . . 3.29 1 1 
        154 1 . . . . . . . 3.91 1 1 
        155 1 . . . . . . . 4.12 1 1 
        156 1 . . . . . . . 4.12 1 1 
        157 1 . . . . . . . 4.56 1 1 
        158 1 . . . . . . . 5.34 1 1 
        159 1 . . . . . . . 4.61 1 1 
        160 1 . . . . . . . 3.61 1 1 
        161 1 . . . . . . . 3.28 1 1 
        162 1 . . . . . . .  5.5 1 1 
        163 1 . . . . . . .  5.5 1 1 
        164 1 . . . . . . . 3.81 1 1 
        165 1 . . . . . . . 5.18 1 1 
        166 1 . . . . . . . 4.28 1 1 
        167 1 . . . . . . . 3.37 1 1 
        168 1 . . . . . . . 2.95 1 1 
        169 1 . . . . . . . 3.92 1 1 
        170 1 . . . . . . . 3.92 1 1 
        171 1 . . . . . . .  5.5 1 1 
        172 1 . . . . . . . 4.45 1 1 
        173 1 . . . . . . . 3.38 1 1 
        174 1 . . . . . . . 4.05 1 1 
        175 1 . . . . . . . 4.49 1 1 
        176 1 . . . . . . . 5.34 1 1 
        177 1 . . . . . . . 4.08 1 1 
        178 1 . . . . . . .  5.5 1 1 
        179 1 . . . . . . . 4.52 1 1 
        180 1 . . . . . . . 3.18 1 1 
        181 1 . . . . . . . 4.21 1 1 
        182 1 . . . . . . . 5.32 1 1 
        183 1 . . . . . . . 3.68 1 1 
        184 1 . . . . . . . 4.64 1 1 
        185 1 . . . . . . . 4.16 1 1 
        186 1 . . . . . . . 4.69 1 1 
        187 1 . . . . . . . 5.34 1 1 
        188 1 . . . . . . . 5.14 1 1 
        189 1 . . . . . . . 3.64 1 1 
        190 1 . . . . . . . 4.95 1 1 
        191 1 . . . . . . . 4.34 1 1 
        192 1 . . . . . . . 5.03 1 1 
        193 1 . . . . . . . 3.27 1 1 
        194 1 . . . . . . .  3.8 1 1 
        195 1 . . . . . . . 4.25 1 1 
        196 1 . . . . . . . 4.49 1 1 
        197 1 . . . . . . . 4.58 1 1 
        198 1 . . . . . . . 5.04 1 1 
        199 1 . . . . . . . 4.23 1 1 
        200 1 . . . . . . . 4.14 1 1 
        201 1 . . . . . . . 4.03 1 1 
        202 1 . . . . . . . 2.48 1 1 
        203 1 . . . . . . .  4.1 1 1 
        204 1 . . . . . . . 4.59 1 1 
        205 1 . . . . . . . 3.62 1 1 
        206 1 . . . . . . . 4.17 1 1 
        207 1 . . . . . . . 4.17 1 1 
        208 1 . . . . . . . 2.92 1 1 
        209 1 . . . . . . .  2.7 1 1 
        210 1 . . . . . . . 4.27 1 1 
        211 1 . . . . . . .  5.5 1 1 
        212 1 . . . . . . . 4.99 1 1 
        213 1 . . . . . . . 4.19 1 1 
        214 1 . . . . . . . 4.19 1 1 
        215 1 . . . . . . . 3.99 1 1 
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       1145 1 . . . . . . .  3.5 1 1 
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       1147 1 . . . . . . . 4.49 1 1 
       1148 1 . . . . . . . 4.51 1 1 
       1149 1 . . . . . . . 3.39 1 1 
       1150 1 . . . . . . . 4.72 1 1 
       1151 1 . . . . . . . 2.82 1 1 
       1152 1 . . . . . . .  5.5 1 1 
       1153 1 . . . . . . . 2.99 1 1 
       1154 1 . . . . . . . 3.21 1 1 
       1155 1 . . . . . . . 2.62 1 1 
       1156 1 . . . . . . . 3.72 1 1 
       1157 1 . . . . . . . 4.74 1 1 
       1158 1 . . . . . . . 3.48 1 1 
       1159 1 . . . . . . . 5.01 1 1 
       1160 1 . . . . . . . 4.65 1 1 
       1161 1 . . . . . . . 4.34 1 1 
       1162 1 . . . . . . . 4.43 1 1 
       1163 1 . . . . . . . 3.91 1 1 
       1164 1 . . . . . . . 3.13 1 1 
       1165 1 . . . . . . . 2.58 1 1 
       1166 1 . . . . . . . 3.87 1 1 
       1167 1 . . . . . . . 4.37 1 1 
       1168 1 . . . . . . . 4.38 1 1 
       1169 1 . . . . . . . 4.95 1 1 
       1170 1 . . . . . . . 2.95 1 1 
       1171 1 . . . . . . . 2.95 1 1 
       1172 1 . . . . . . . 3.81 1 1 
       1173 1 . . . . . . . 5.34 1 1 
       1174 1 . . . . . . .  5.5 1 1 
       1175 1 . . . . . . . 4.56 1 1 
       1176 1 . . . . . . . 3.79 1 1 
       1177 1 . . . . . . . 2.95 1 1 
       1178 1 . . . . . . . 3.79 1 1 
       1179 1 . . . . . . .  5.5 1 1 
       1180 1 . . . . . . . 4.38 1 1 
       1181 1 . . . . . . . 4.11 1 1 
       1182 1 . . . . . . . 3.45 1 1 
       1183 1 . . . . . . . 4.82 1 1 
       1184 1 . . . . . . . 3.81 1 1 
       1185 1 . . . . . . . 5.34 1 1 
       1186 1 . . . . . . . 4.51 1 1 
       1187 1 . . . . . . . 5.34 1 1 
       1188 1 . . . . . . . 2.95 1 1 
       1189 1 . . . . . . . 4.45 1 1 
       1190 1 . . . . . . . 2.56 1 1 
       1191 1 . . . . . . .  5.5 1 1 
       1192 1 . . . . . . . 4.64 1 1 
       1193 1 . . . . . . .  5.5 1 1 
       1194 1 . . . . . . . 4.68 1 1 
       1195 1 . . . . . . . 5.44 1 1 
       1196 1 . . . . . . .  5.5 1 1 
       1197 1 . . . . . . . 5.15 1 1 
       1198 1 . . . . . . . 4.64 1 1 
       1199 1 . . . . . . . 5.15 1 1 
       1200 1 . . . . . . . 4.19 1 1 
       1201 1 . . . . . . .  5.3 1 1 
       1202 1 . . . . . . . 5.02 1 1 
       1203 1 . . . . . . . 4.31 1 1 
       1204 1 . . . . . . . 5.02 1 1 
       1205 1 . . . . . . . 4.11 1 1 
       1206 1 . . . . . . . 3.61 1 1 
       1207 1 . . . . . . . 4.11 1 1 
       1208 1 . . . . . . . 5.01 1 1 
       1209 1 . . . . . . . 3.96 1 1 
       1210 1 . . . . . . . 4.83 1 1 
       1211 1 . . . . . . . 4.41 1 1 
       1212 1 . . . . . . . 4.21 1 1 
       1213 1 . . . . . . . 3.29 1 1 
       1214 1 . . . . . . . 3.42 1 1 
       1215 1 . . . . . . . 4.16 1 1 
       1216 1 . . . . . . . 4.16 1 1 
       1217 1 . . . . . . . 2.34 1 1 
       1218 1 . . . . . . . 5.34 1 1 
       1219 1 . . . . . . . 5.28 1 1 
       1220 1 . . . . . . . 5.18 1 1 
       1221 1 . . . . . . . 3.51 1 1 
       1222 1 . . . . . . . 3.46 1 1 
       1223 1 . . . . . . . 4.46 1 1 
       1224 1 . . . . . . . 3.59 1 1 
       1225 1 . . . . . . .  5.5 1 1 
       1226 1 . . . . . . .  4.2 1 1 
       1227 1 . . . . . . . 3.78 1 1 
       1228 1 . . . . . . .  5.5 1 1 
       1229 1 . . . . . . . 5.09 1 1 
       1230 1 . . . . . . . 3.53 1 1 
       1231 1 . . . . . . . 4.45 1 1 
       1232 1 . . . . . . . 4.28 1 1 
       1233 1 . . . . . . .  5.5 1 1 
       1234 1 . . . . . . . 3.87 1 1 
       1235 1 . . . . . . .  4.1 1 1 
       1236 1 . . . . . . .  5.5 1 1 
       1237 1 . . . . . . . 4.22 1 1 
       1238 1 . . . . . . . 4.61 1 1 
       1239 1 . . . . . . . 5.19 1 1 
       1240 1 . . . . . . . 3.87 1 1 
       1241 1 . . . . . . . 3.69 1 1 
       1242 1 . . . . . . . 3.37 1 1 
       1243 1 . . . . . . . 3.51 1 1 
       1244 1 . . . . . . . 3.85 1 1 
       1245 1 . . . . . . .  5.5 1 1 
       1246 1 . . . . . . . 5.26 1 1 
       1247 1 . . . . . . . 4.46 1 1 
       1248 1 . . . . . . . 4.15 1 1 
       1249 1 . . . . . . . 5.37 1 1 
       1250 1 . . . . . . . 5.39 1 1 
       1251 1 . . . . . . . 2.71 1 1 
       1252 1 . . . . . . . 3.63 1 1 
       1253 1 . . . . . . . 3.37 1 1 
       1254 1 . . . . . . . 4.75 1 1 
       1255 1 . . . . . . . 4.14 1 1 
       1256 1 . . . . . . .  4.6 1 1 
       1257 1 . . . . . . . 4.48 1 1 
       1258 1 . . . . . . . 4.43 1 1 
       1259 1 . . . . . . . 5.05 1 1 
       1260 1 . . . . . . . 3.86 1 1 
       1261 1 . . . . . . . 4.69 1 1 
       1262 1 . . . . . . . 4.05 1 1 
       1263 1 . . . . . . . 5.47 1 1 
       1264 1 . . . . . . . 5.34 1 1 
       1265 1 . . . . . . . 4.78 1 1 
       1266 1 . . . . . . . 3.78 1 1 
       1267 1 . . . . . . .  5.2 1 1 
       1268 1 . . . . . . . 4.93 1 1 
       1269 1 . . . . . . . 4.05 1 1 
       1270 1 . . . . . . . 3.69 1 1 
       1271 1 . . . . . . . 3.25 1 1 
       1272 1 . . . . . . . 4.56 1 1 
       1273 1 . . . . . . .  3.9 1 1 
       1274 1 . . . . . . . 3.52 1 1 
       1275 1 . . . . . . . 3.59 1 1 
       1276 1 . . . . . . . 4.29 1 1 
       1277 1 . . . . . . . 2.55 1 1 
       1278 1 . . . . . . . 4.04 1 1 
       1279 1 . . . . . . . 4.04 1 1 
       1280 1 . . . . . . . 3.52 1 1 
       1281 1 . . . . . . . 4.54 1 1 
       1282 1 . . . . . . . 3.99 1 1 
       1283 1 . . . . . . . 4.31 1 1 
       1284 1 . . . . . . . 5.28 1 1 
       1285 1 . . . . . . . 3.97 1 1 
       1286 1 . . . . . . . 5.28 1 1 
       1287 1 . . . . . . . 4.74 1 1 
       1288 1 . . . . . . . 3.51 1 1 
       1289 1 . . . . . . . 4.08 1 1 
       1290 1 . . . . . . . 4.98 1 1 
       1291 1 . . . . . . . 4.07 1 1 
       1292 1 . . . . . . . 4.55 1 1 
       1293 1 . . . . . . . 2.68 1 1 
       1294 1 . . . . . . . 3.41 1 1 
       1295 1 . . . . . . . 5.34 1 1 
       1296 1 . . . . . . . 4.26 1 1 
       1297 1 . . . . . . .  3.6 1 1 
       1298 1 . . . . . . .  3.1 1 1 
       1299 1 . . . . . . .  2.9 1 1 
       1300 1 . . . . . . .  5.5 1 1 
       1301 1 . . . . . . . 4.86 1 1 
       1302 1 . . . . . . .  5.5 1 1 
       1303 1 . . . . . . . 5.15 1 1 
       1304 1 . . . . . . .  4.3 1 1 
       1305 1 . . . . . . . 3.84 1 1 
       1306 1 . . . . . . . 3.81 1 1 
       1307 1 . . . . . . . 3.66 1 1 
       1308 1 . . . . . . . 3.06 1 1 
       1309 1 . . . . . . . 4.47 1 1 
       1310 1 . . . . . . . 4.18 1 1 
       1311 1 . . . . . . . 3.98 1 1 
       1312 1 . . . . . . . 3.99 1 1 
       1313 1 . . . . . . . 4.72 1 1 
       1314 1 . . . . . . . 2.51 1 1 
       1315 1 . . . . . . . 3.97 1 1 
       1316 1 . . . . . . . 3.47 1 1 
       1317 1 . . . . . . . 4.19 1 1 
       1318 1 . . . . . . . 3.55 1 1 
       1319 1 . . . . . . .  5.5 1 1 
       1320 1 . . . . . . . 3.04 1 1 
       1321 1 . . . . . . . 2.99 1 1 
       1322 1 . . . . . . . 3.83 1 1 
       1323 1 . . . . . . . 3.33 1 1 
       1324 1 . . . . . . . 2.85 1 1 
       1325 1 . . . . . . . 2.64 1 1 
       1326 1 . . . . . . . 2.42 1 1 
       1327 1 . . . . . . . 3.68 1 1 
       1328 1 . . . . . . . 2.52 1 1 
       1329 1 . . . . . . .  3.2 1 1 
       1330 1 . . . . . . . 4.13 1 1 
       1331 1 . . . . . . . 2.42 1 1 
       1332 1 . . . . . . . 3.65 1 1 
       1333 1 . . . . . . . 2.56 1 1 
    stop_

save_


save_DYANA/DIANA_dihedral_3
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 PHI 2 2 10 TYR C 2 2 11 ASP N  2 2 11 ASP CA 2 2 11 ASP C  -231.09999       40.5 . 562 ASP . . 562 ASP . . 562 ASP . . 562 ASP . 1 1 
         2 PSI 2 2 11 ASP N 2 2 11 ASP CA 2 2 11 ASP C  2 2 12 SER N        64.2      186.4 . 562 ASP . . 562 ASP . . 562 ASP . . 562 ASP . 1 1 
         3 PHI 2 2 14 GLU C 2 2 15 GLU N  2 2 15 GLU CA 2 2 15 GLU C      -139.3      -26.1 . 566 GLU . . 566 GLU . . 566 GLU . . 566 GLU . 1 1 
         4 PSI 2 2 15 GLU N 2 2 15 GLU CA 2 2 15 GLU C  2 2 16 GLU N   52.099995      225.1 . 566 GLU . . 566 GLU . . 566 GLU . . 566 GLU . 1 1 
         5 PHI 2 2 15 GLU C 2 2 16 GLU N  2 2 16 GLU CA 2 2 16 GLU C  -117.69999      -43.9 . 567 GLU . . 567 GLU . . 567 GLU . . 567 GLU . 1 1 
         6 PSI 2 2 16 GLU N 2 2 16 GLU CA 2 2 16 GLU C  2 2 17 GLU N       -61.9       28.5 . 567 GLU . . 567 GLU . . 567 GLU . . 567 GLU . 1 1 
         7 PHI 2 2 16 GLU C 2 2 17 GLU N  2 2 17 GLU CA 2 2 17 GLU C      -126.0      -75.6 . 568 GLU . . 568 GLU . . 568 GLU . . 568 GLU . 1 1 
         8 PSI 2 2 17 GLU N 2 2 17 GLU CA 2 2 17 GLU C  2 2 18 GLY N       -56.6       51.1 . 568 GLU . . 568 GLU . . 568 GLU . . 568 GLU . 1 1 
         9 PHI 2 2 18 GLY C 2 2 19 LEU N  2 2 19 LEU CA 2 2 19 LEU C      -106.2 -63.500004 . 570 LEU . . 570 LEU . . 570 LEU . . 570 LEU . 1 1 
        10 PSI 2 2 19 LEU N 2 2 19 LEU CA 2 2 19 LEU C  2 2 20 PRO N        83.6      174.0 . 570 LEU . . 570 LEU . . 570 LEU . . 570 LEU . 1 1 
        11 PSI 2 2 20 PRO N 2 2 20 PRO CA 2 2 20 PRO C  2 2 21 MET N       124.2      167.8 . 571 PRO . . 571 PRO . . 571 PRO . . 571 PRO . 1 1 
        12 PHI 2 2 20 PRO C 2 2 21 MET N  2 2 21 MET CA 2 2 21 MET C      -120.1      -49.8 . 572 MET . . 572 MET . . 572 MET . . 572 MET . 1 1 
        13 PSI 2 2 21 MET N 2 2 21 MET CA 2 2 21 MET C  2 2 22 SER N       107.3      170.2 . 572 MET . . 572 MET . . 572 MET . . 572 MET . 1 1 
        14 PHI 2 2 21 MET C 2 2 22 SER N  2 2 22 SER CA 2 2 22 SER C      -133.3      -38.1 . 573 SER . . 573 SER . . 573 SER . . 573 SER . 1 1 
        15 PSI 2 2 22 SER N 2 2 22 SER CA 2 2 22 SER C  2 2 23 TYR N       146.9      175.6 . 573 SER . . 573 SER . . 573 SER . . 573 SER . 1 1 
        16 PHI 2 2 22 SER C 2 2 23 TYR N  2 2 23 TYR CA 2 2 23 TYR C       -70.7 -49.099995 . 574 TYR . . 574 TYR . . 574 TYR . . 574 TYR . 1 1 
        17 PSI 2 2 23 TYR N 2 2 23 TYR CA 2 2 23 TYR C  2 2 24 ASP N       -56.5      -25.9 . 574 TYR . . 574 TYR . . 574 TYR . . 574 TYR . 1 1 
        18 PHI 2 2 23 TYR C 2 2 24 ASP N  2 2 24 ASP CA 2 2 24 ASP C       -72.8      -53.3 . 575 ASP . . 575 ASP . . 575 ASP . . 575 ASP . 1 1 
        19 PSI 2 2 24 ASP N 2 2 24 ASP CA 2 2 24 ASP C  2 2 25 GLU N       -50.5      -26.0 . 575 ASP . . 575 ASP . . 575 ASP . . 575 ASP . 1 1 
        20 PHI 2 2 24 ASP C 2 2 25 GLU N  2 2 25 GLU CA 2 2 25 GLU C       -76.3      -52.0 . 576 GLU . . 576 GLU . . 576 GLU . . 576 GLU . 1 1 
        21 PSI 2 2 25 GLU N 2 2 25 GLU CA 2 2 25 GLU C  2 2 26 LYS N       -50.6      -32.9 . 576 GLU . . 576 GLU . . 576 GLU . . 576 GLU . 1 1 
        22 PHI 2 2 25 GLU C 2 2 26 LYS N  2 2 26 LYS CA 2 2 26 LYS C       -69.6      -58.0 . 577 LYS . . 577 LYS . . 577 LYS . . 577 LYS . 1 1 
        23 PSI 2 2 26 LYS N 2 2 26 LYS CA 2 2 26 LYS C  2 2 27 ARG N       -50.5      -35.6 . 577 LYS . . 577 LYS . . 577 LYS . . 577 LYS . 1 1 
        24 PHI 2 2 26 LYS C 2 2 27 ARG N  2 2 27 ARG CA 2 2 27 ARG C       -82.2      -48.3 . 578 ARG . . 578 ARG . . 578 ARG . . 578 ARG . 1 1 
        25 PSI 2 2 27 ARG N 2 2 27 ARG CA 2 2 27 ARG C  2 2 28 GLN N       -55.0      -26.1 . 578 ARG . . 578 ARG . . 578 ARG . . 578 ARG . 1 1 
        26 PHI 2 2 27 ARG C 2 2 28 GLN N  2 2 28 GLN CA 2 2 28 GLN C       -74.4      -50.1 . 579 GLN . . 579 GLN . . 579 GLN . . 579 GLN . 1 1 
        27 PSI 2 2 28 GLN N 2 2 28 GLN CA 2 2 28 GLN C  2 2 29 LEU N       -49.2      -34.3 . 579 GLN . . 579 GLN . . 579 GLN . . 579 GLN . 1 1 
        28 PHI 2 2 28 GLN C 2 2 29 LEU N  2 2 29 LEU CA 2 2 29 LEU C       -80.6      -50.7 . 580 LEU . . 580 LEU . . 580 LEU . . 580 LEU . 1 1 
        29 PSI 2 2 29 LEU N 2 2 29 LEU CA 2 2 29 LEU C  2 2 30 SER N       -54.4      -26.9 . 580 LEU . . 580 LEU . . 580 LEU . . 580 LEU . 1 1 
        30 PHI 2 2 29 LEU C 2 2 30 SER N  2 2 30 SER CA 2 2 30 SER C       -71.2      -54.8 . 581 SER . . 581 SER . . 581 SER . . 581 SER . 1 1 
        31 PSI 2 2 30 SER N 2 2 30 SER CA 2 2 30 SER C  2 2 31 LEU N  -49.899998      -29.4 . 581 SER . . 581 SER . . 581 SER . . 581 SER . 1 1 
        32 PHI 2 2 30 SER C 2 2 31 LEU N  2 2 31 LEU CA 2 2 31 LEU C       -74.7      -48.8 . 582 LEU . . 582 LEU . . 582 LEU . . 582 LEU . 1 1 
        33 PSI 2 2 31 LEU N 2 2 31 LEU CA 2 2 31 LEU C  2 2 32 ASP N  -57.599995 -28.099998 . 582 LEU . . 582 LEU . . 582 LEU . . 582 LEU . 1 1 
        34 PHI 2 2 31 LEU C 2 2 32 ASP N  2 2 32 ASP CA 2 2 32 ASP C       -81.3      -50.1 . 583 ASP . . 583 ASP . . 583 ASP . . 583 ASP . 1 1 
        35 PSI 2 2 32 ASP N 2 2 32 ASP CA 2 2 32 ASP C  2 2 33 ILE N       -52.4      -27.8 . 583 ASP . . 583 ASP . . 583 ASP . . 583 ASP . 1 1 
        36 PHI 2 2 32 ASP C 2 2 33 ILE N  2 2 33 ILE CA 2 2 33 ILE C       -71.4      -54.9 . 584 ILE . . 584 ILE . . 584 ILE . . 584 ILE . 1 1 
        37 PSI 2 2 33 ILE N 2 2 33 ILE CA 2 2 33 ILE C  2 2 34 ASN N       -55.3      -32.0 . 584 ILE . . 584 ILE . . 584 ILE . . 584 ILE . 1 1 
        38 PHI 2 2 33 ILE C 2 2 34 ASN N  2 2 34 ASN CA 2 2 34 ASN C       -94.2      -46.4 . 585 ASN . . 585 ASN . . 585 ASN . . 585 ASN . 1 1 
        39 PSI 2 2 34 ASN N 2 2 34 ASN CA 2 2 34 ASN C  2 2 35 ARG N       -43.5        8.5 . 585 ASN . . 585 ASN . . 585 ASN . . 585 ASN . 1 1 
        40 PHI 2 2 34 ASN C 2 2 35 ARG N  2 2 35 ARG CA 2 2 35 ARG C  -116.99999      -70.1 . 586 ARG . . 586 ARG . . 586 ARG . . 586 ARG . 1 1 
        41 PSI 2 2 35 ARG N 2 2 35 ARG CA 2 2 35 ARG C  2 2 36 LEU N       -31.2       20.7 . 586 ARG . . 586 ARG . . 586 ARG . . 586 ARG . 1 1 
        42 PHI 2 2 35 ARG C 2 2 36 LEU N  2 2 36 LEU CA 2 2 36 LEU C -123.299995 -19.899998 . 587 LEU . . 587 LEU . . 587 LEU . . 587 LEU . 1 1 
        43 PSI 2 2 36 LEU N 2 2 36 LEU CA 2 2 36 LEU C  2 2 37 PRO N        80.4      188.3 . 587 LEU . . 587 LEU . . 587 LEU . . 587 LEU . 1 1 
        44 PSI 2 2 37 PRO N 2 2 37 PRO CA 2 2 37 PRO C  2 2 38 GLY N   126.49999      166.3 . 588 PRO . . 588 PRO . . 588 PRO . . 588 PRO . 1 1 
        45 PHI 2 2 37 PRO C 2 2 38 GLY N  2 2 38 GLY CA 2 2 38 GLY C       -70.6      -32.0 . 589 GLY . . 589 GLY . . 589 GLY . . 589 GLY . 1 1 
        46 PSI 2 2 38 GLY N 2 2 38 GLY CA 2 2 38 GLY C  2 2 39 GLU N       -65.5      -20.9 . 589 GLY . . 589 GLY . . 589 GLY . . 589 GLY . 1 1 
        47 PHI 2 2 38 GLY C 2 2 39 GLU N  2 2 39 GLU CA 2 2 39 GLU C       -86.0      -46.4 . 590 GLU . . 590 GLU . . 590 GLU . . 590 GLU . 1 1 
        48 PSI 2 2 39 GLU N 2 2 39 GLU CA 2 2 39 GLU C  2 2 40 LYS N       -61.3      -11.2 . 590 GLU . . 590 GLU . . 590 GLU . . 590 GLU . 1 1 
        49 PHI 2 2 39 GLU C 2 2 40 LYS N  2 2 40 LYS CA 2 2 40 LYS C      -128.4      -73.5 . 591 LYS . . 591 LYS . . 591 LYS . . 591 LYS . 1 1 
        50 PSI 2 2 40 LYS N 2 2 40 LYS CA 2 2 40 LYS C  2 2 41 LEU N       -47.1       42.3 . 591 LYS . . 591 LYS . . 591 LYS . . 591 LYS . 1 1 
        51 PHI 2 2 40 LYS C 2 2 41 LEU N  2 2 41 LEU CA 2 2 41 LEU C       -78.3      -45.7 . 592 LEU . . 592 LEU . . 592 LEU . . 592 LEU . 1 1 
        52 PSI 2 2 41 LEU N 2 2 41 LEU CA 2 2 41 LEU C  2 2 42 GLY N  -53.199997      -16.5 . 592 LEU . . 592 LEU . . 592 LEU . . 592 LEU . 1 1 
        53 PHI 2 2 41 LEU C 2 2 42 GLY N  2 2 42 GLY CA 2 2 42 GLY C       -74.3      -48.3 . 593 GLY . . 593 GLY . . 593 GLY . . 593 GLY . 1 1 
        54 PSI 2 2 42 GLY N 2 2 42 GLY CA 2 2 42 GLY C  2 2 43 ARG N       -51.1      -34.7 . 593 GLY . . 593 GLY . . 593 GLY . . 593 GLY . 1 1 
        55 PHI 2 2 42 GLY C 2 2 43 ARG N  2 2 43 ARG CA 2 2 43 ARG C      -104.4      -40.3 . 594 ARG . . 594 ARG . . 594 ARG . . 594 ARG . 1 1 
        56 PSI 2 2 43 ARG N 2 2 43 ARG CA 2 2 43 ARG C  2 2 44 VAL N       -59.8 -15.200001 . 594 ARG . . 594 ARG . . 594 ARG . . 594 ARG . 1 1 
        57 PHI 2 2 43 ARG C 2 2 44 VAL N  2 2 44 VAL CA 2 2 44 VAL C       -75.0      -48.7 . 595 VAL . . 595 VAL . . 595 VAL . . 595 VAL . 1 1 
        58 PSI 2 2 44 VAL N 2 2 44 VAL CA 2 2 44 VAL C  2 2 45 VAL N       -62.4      -34.3 . 595 VAL . . 595 VAL . . 595 VAL . . 595 VAL . 1 1 
        59 PHI 2 2 44 VAL C 2 2 45 VAL N  2 2 45 VAL CA 2 2 45 VAL C       -70.5      -44.2 . 596 VAL . . 596 VAL . . 596 VAL . . 596 VAL . 1 1 
        60 PSI 2 2 45 VAL N 2 2 45 VAL CA 2 2 45 VAL C  2 2 46 HIS N       -56.1      -26.9 . 596 VAL . . 596 VAL . . 596 VAL . . 596 VAL . 1 1 
        61 PHI 2 2 45 VAL C 2 2 46 HIS N  2 2 46 HIS CA 2 2 46 HIS C       -76.3      -55.1 . 597 HIS . . 597 HIS . . 597 HIS . . 597 HIS . 1 1 
        62 PSI 2 2 46 HIS N 2 2 46 HIS CA 2 2 46 HIS C  2 2 47 ILE N       -51.8      -29.0 . 597 HIS . . 597 HIS . . 597 HIS . . 597 HIS . 1 1 
        63 PHI 2 2 46 HIS C 2 2 47 ILE N  2 2 47 ILE CA 2 2 47 ILE C       -73.9      -54.9 . 598 ILE . . 598 ILE . . 598 ILE . . 598 ILE . 1 1 
        64 PSI 2 2 47 ILE N 2 2 47 ILE CA 2 2 47 ILE C  2 2 48 ILE N       -56.4      -34.0 . 598 ILE . . 598 ILE . . 598 ILE . . 598 ILE . 1 1 
        65 PHI 2 2 47 ILE C 2 2 48 ILE N  2 2 48 ILE CA 2 2 48 ILE C       -71.4      -50.0 . 599 ILE . . 599 ILE . . 599 ILE . . 599 ILE . 1 1 
        66 PSI 2 2 48 ILE N 2 2 48 ILE CA 2 2 48 ILE C  2 2 49 GLN N  -60.399998      -27.5 . 599 ILE . . 599 ILE . . 599 ILE . . 599 ILE . 1 1 
        67 PHI 2 2 48 ILE C 2 2 49 GLN N  2 2 49 GLN CA 2 2 49 GLN C       -74.8      -43.4 . 600 GLN . . 600 GLN . . 600 GLN . . 600 GLN . 1 1 
        68 PSI 2 2 49 GLN N 2 2 49 GLN CA 2 2 49 GLN C  2 2 50 SER N       -56.7      -27.5 . 600 GLN . . 600 GLN . . 600 GLN . . 600 GLN . 1 1 
        69 PHI 2 2 49 GLN C 2 2 50 SER N  2 2 50 SER CA 2 2 50 SER C       -81.9      -49.0 . 601 SER . . 601 SER . . 601 SER . . 601 SER . 1 1 
        70 PSI 2 2 50 SER N 2 2 50 SER CA 2 2 50 SER C  2 2 51 ARG N  -52.899998      -22.1 . 601 SER . . 601 SER . . 601 SER . . 601 SER . 1 1 
        71 PHI 2 2 50 SER C 2 2 51 ARG N  2 2 51 ARG CA 2 2 51 ARG C      -102.1      -58.8 . 602 ARG . . 602 ARG . . 602 ARG . . 602 ARG . 1 1 
        72 PSI 2 2 51 ARG N 2 2 51 ARG CA 2 2 51 ARG C  2 2 52 GLU N  -63.899998        8.7 . 602 ARG . . 602 ARG . . 602 ARG . . 602 ARG . 1 1 
        73 PHI 2 2 51 ARG C 2 2 52 GLU N  2 2 52 GLU CA 2 2 52 GLU C      -149.9      -73.5 . 603 GLU . . 603 GLU . . 603 GLU . . 603 GLU . 1 1 
        74 PSI 2 2 52 GLU N 2 2 52 GLU CA 2 2 52 GLU C  2 2 53 PRO N        39.0      144.3 . 603 GLU . . 603 GLU . . 603 GLU . . 603 GLU . 1 1 
        75 PHI 2 2 53 PRO C 2 2 54 SER N  2 2 54 SER CA 2 2 54 SER C  -107.99999      -49.0 . 605 SER . . 605 SER . . 605 SER . . 605 SER . 1 1 
        76 PSI 2 2 54 SER N 2 2 54 SER CA 2 2 54 SER C  2 2 55 LEU N       -39.5       19.7 . 605 SER . . 605 SER . . 605 SER . . 605 SER . 1 1 
        77 PHI 2 2 54 SER C 2 2 55 LEU N  2 2 55 LEU CA 2 2 55 LEU C -105.799995      -39.6 . 606 LEU . . 606 LEU . . 606 LEU . . 606 LEU . 1 1 
        78 PSI 2 2 55 LEU N 2 2 55 LEU CA 2 2 55 LEU C  2 2 56 ARG N       -78.9       27.4 . 606 LEU . . 606 LEU . . 606 LEU . . 606 LEU . 1 1 
        79 PHI 2 2 55 LEU C 2 2 56 ARG N  2 2 56 ARG CA 2 2 56 ARG C      -107.4      -35.3 . 607 ARG . . 607 ARG . . 607 ARG . . 607 ARG . 1 1 
        80 PSI 2 2 56 ARG N 2 2 56 ARG CA 2 2 56 ARG C  2 2 57 ASP N       -87.1       33.2 . 607 ARG . . 607 ARG . . 607 ARG . . 607 ARG . 1 1 
        81 PHI 2 2 56 ARG C 2 2 57 ASP N  2 2 57 ASP CA 2 2 57 ASP C      -144.4      -55.1 . 608 ASP . . 608 ASP . . 608 ASP . . 608 ASP . 1 1 
        82 PSI 2 2 57 ASP N 2 2 57 ASP CA 2 2 57 ASP C  2 2 58 SER N       -48.7       27.2 . 608 ASP . . 608 ASP . . 608 ASP . . 608 ASP . 1 1 
        83 PHI 2 2 58 SER C 2 2 59 ASN N  2 2 59 ASN CA 2 2 59 ASN C      -113.1      -47.4 . 610 ASN . . 610 ASN . . 610 ASN . . 610 ASN . 1 1 
        84 PSI 2 2 59 ASN N 2 2 59 ASN CA 2 2 59 ASN C  2 2 60 PRO N       103.2      157.1 . 610 ASN . . 610 ASN . . 610 ASN . . 610 ASN . 1 1 
        85 PSI 2 2 60 PRO N 2 2 60 PRO CA 2 2 60 PRO C  2 2 61 ASP N       -51.8       -7.0 . 611 PRO . . 611 PRO . . 611 PRO . . 611 PRO . 1 1 
        86 PHI 2 2 60 PRO C 2 2 61 ASP N  2 2 61 ASP CA 2 2 61 ASP C -114.899994 -60.399998 . 612 ASP . . 612 ASP . . 612 ASP . . 612 ASP . 1 1 
        87 PSI 2 2 61 ASP N 2 2 61 ASP CA 2 2 61 ASP C  2 2 62 GLU N  -52.899998  26.999998 . 612 ASP . . 612 ASP . . 612 ASP . . 612 ASP . 1 1 
        88 PHI 2 2 61 ASP C 2 2 62 GLU N  2 2 62 GLU CA 2 2 62 GLU C      -182.5     -104.9 . 613 GLU . . 613 GLU . . 613 GLU . . 613 GLU . 1 1 
        89 PSI 2 2 62 GLU N 2 2 62 GLU CA 2 2 62 GLU C  2 2 63 ILE N  115.799995      178.4 . 613 GLU . . 613 GLU . . 613 GLU . . 613 GLU . 1 1 
        90 PHI 2 2 62 GLU C 2 2 63 ILE N  2 2 63 ILE CA 2 2 63 ILE C      -161.6      -78.7 . 614 ILE . . 614 ILE . . 614 ILE . . 614 ILE . 1 1 
        91 PSI 2 2 63 ILE N 2 2 63 ILE CA 2 2 63 ILE C  2 2 64 GLU N       102.1      150.0 . 614 ILE . . 614 ILE . . 614 ILE . . 614 ILE . 1 1 
        92 PHI 2 2 63 ILE C 2 2 64 GLU N  2 2 64 GLU CA 2 2 64 GLU C      -163.7      -60.7 . 615 GLU . . 615 GLU . . 615 GLU . . 615 GLU . 1 1 
        93 PSI 2 2 64 GLU N 2 2 64 GLU CA 2 2 64 GLU C  2 2 65 ILE N       101.5      150.1 . 615 GLU . . 615 GLU . . 615 GLU . . 615 GLU . 1 1 
        94 PHI 2 2 64 GLU C 2 2 65 ILE N  2 2 65 ILE CA 2 2 65 ILE C      -143.0      -60.6 . 616 ILE . . 616 ILE . . 616 ILE . . 616 ILE . 1 1 
        95 PSI 2 2 65 ILE N 2 2 65 ILE CA 2 2 65 ILE C  2 2 66 ASP N        95.7      151.8 . 616 ILE . . 616 ILE . . 616 ILE . . 616 ILE . 1 1 
        96 PHI 2 2 65 ILE C 2 2 66 ASP N  2 2 66 ASP CA 2 2 66 ASP C      -129.1      -57.3 . 617 ASP . . 617 ASP . . 617 ASP . . 617 ASP . 1 1 
        97 PSI 2 2 66 ASP N 2 2 66 ASP CA 2 2 66 ASP C  2 2 67 PHE N        67.6      165.3 . 617 ASP . . 617 ASP . . 617 ASP . . 617 ASP . 1 1 
        98 PHI 2 2 66 ASP C 2 2 67 PHE N  2 2 67 PHE CA 2 2 67 PHE C       -73.7 -47.999996 . 618 PHE . . 618 PHE . . 618 PHE . . 618 PHE . 1 1 
        99 PSI 2 2 67 PHE N 2 2 67 PHE CA 2 2 67 PHE C  2 2 68 GLU N       -52.7        9.5 . 618 PHE . . 618 PHE . . 618 PHE . . 618 PHE . 1 1 
       100 PHI 2 2 67 PHE C 2 2 68 GLU N  2 2 68 GLU CA 2 2 68 GLU C      -111.5      -34.5 . 619 GLU . . 619 GLU . . 619 GLU . . 619 GLU . 1 1 
       101 PSI 2 2 68 GLU N 2 2 68 GLU CA 2 2 68 GLU C  2 2 69 THR N       -76.1       47.3 . 619 GLU . . 619 GLU . . 619 GLU . . 619 GLU . 1 1 
       102 PHI 2 2 68 GLU C 2 2 69 THR N  2 2 69 THR CA 2 2 69 THR C      -141.5      -66.6 . 620 THR . . 620 THR . . 620 THR . . 620 THR . 1 1 
       103 PSI 2 2 69 THR N 2 2 69 THR CA 2 2 69 THR C  2 2 70 LEU N       -40.6       19.7 . 620 THR . . 620 THR . . 620 THR . . 620 THR . 1 1 
       104 PHI 2 2 69 THR C 2 2 70 LEU N  2 2 70 LEU CA 2 2 70 LEU C      -101.8      -58.8 . 621 LEU . . 621 LEU . . 621 LEU . . 621 LEU . 1 1 
       105 PSI 2 2 70 LEU N 2 2 70 LEU CA 2 2 70 LEU C  2 2 71 LYS N       126.8      170.9 . 621 LEU . . 621 LEU . . 621 LEU . . 621 LEU . 1 1 
       106 PHI 2 2 70 LEU C 2 2 71 LYS N  2 2 71 LYS CA 2 2 71 LYS C  -91.899994      -56.1 . 622 LYS . . 622 LYS . . 622 LYS . . 622 LYS . 1 1 
       107 PSI 2 2 71 LYS N 2 2 71 LYS CA 2 2 71 LYS C  2 2 72 PRO N       121.9      172.5 . 622 LYS . . 622 LYS . . 622 LYS . . 622 LYS . 1 1 
       108 PSI 2 2 72 PRO N 2 2 72 PRO CA 2 2 72 PRO C  2 2 73 THR N       -54.9       -8.2 . 623 PRO . . 623 PRO . . 623 PRO . . 623 PRO . 1 1 
       109 PHI 2 2 72 PRO C 2 2 73 THR N  2 2 73 THR CA 2 2 73 THR C       -80.0      -53.6 . 624 THR . . 624 THR . . 624 THR . . 624 THR . 1 1 
       110 PSI 2 2 73 THR N 2 2 73 THR CA 2 2 73 THR C  2 2 74 THR N       -56.1      -18.3 . 624 THR . . 624 THR . . 624 THR . . 624 THR . 1 1 
       111 PHI 2 2 73 THR C 2 2 74 THR N  2 2 74 THR CA 2 2 74 THR C       -84.5      -48.8 . 625 THR . . 625 THR . . 625 THR . . 625 THR . 1 1 
       112 PSI 2 2 74 THR N 2 2 74 THR CA 2 2 74 THR C  2 2 75 LEU N       -54.6      -24.8 . 625 THR . . 625 THR . . 625 THR . . 625 THR . 1 1 
       113 PHI 2 2 74 THR C 2 2 75 LEU N  2 2 75 LEU CA 2 2 75 LEU C       -71.8      -48.2 . 626 LEU . . 626 LEU . . 626 LEU . . 626 LEU . 1 1 
       114 PSI 2 2 75 LEU N 2 2 75 LEU CA 2 2 75 LEU C  2 2 76 ARG N       -55.7      -33.1 . 626 LEU . . 626 LEU . . 626 LEU . . 626 LEU . 1 1 
       115 PHI 2 2 75 LEU C 2 2 76 ARG N  2 2 76 ARG CA 2 2 76 ARG C       -70.6      -56.0 . 627 ARG . . 627 ARG . . 627 ARG . . 627 ARG . 1 1 
       116 PSI 2 2 76 ARG N 2 2 76 ARG CA 2 2 76 ARG C  2 2 77 GLU N       -55.2 -31.299997 . 627 ARG . . 627 ARG . . 627 ARG . . 627 ARG . 1 1 
       117 PHI 2 2 76 ARG C 2 2 77 GLU N  2 2 77 GLU CA 2 2 77 GLU C       -74.0      -52.8 . 628 GLU . . 628 GLU . . 628 GLU . . 628 GLU . 1 1 
       118 PSI 2 2 77 GLU N 2 2 77 GLU CA 2 2 77 GLU C  2 2 78 LEU N       -53.9      -32.9 . 628 GLU . . 628 GLU . . 628 GLU . . 628 GLU . 1 1 
       119 PHI 2 2 77 GLU C 2 2 78 LEU N  2 2 78 LEU CA 2 2 78 LEU C   -71.69999      -54.7 . 629 LEU . . 629 LEU . . 629 LEU . . 629 LEU . 1 1 
       120 PSI 2 2 78 LEU N 2 2 78 LEU CA 2 2 78 LEU C  2 2 79 GLU N       -56.8      -32.0 . 629 LEU . . 629 LEU . . 629 LEU . . 629 LEU . 1 1 
       121 PHI 2 2 78 LEU C 2 2 79 GLU N  2 2 79 GLU CA 2 2 79 GLU C       -78.3      -51.2 . 630 GLU . . 630 GLU . . 630 GLU . . 630 GLU . 1 1 
       122 PSI 2 2 79 GLU N 2 2 79 GLU CA 2 2 79 GLU C  2 2 80 ARG N       -53.9 -28.099998 . 630 GLU . . 630 GLU . . 630 GLU . . 630 GLU . 1 1 
       123 PHI 2 2 79 GLU C 2 2 80 ARG N  2 2 80 ARG CA 2 2 80 ARG C  -79.299995 -51.299995 . 631 ARG . . 631 ARG . . 631 ARG . . 631 ARG . 1 1 
       124 PSI 2 2 80 ARG N 2 2 80 ARG CA 2 2 80 ARG C  2 2 81 TYR N       -51.5      -29.3 . 631 ARG . . 631 ARG . . 631 ARG . . 631 ARG . 1 1 
       125 PHI 2 2 80 ARG C 2 2 81 TYR N  2 2 81 TYR CA 2 2 81 TYR C       -80.2      -55.9 . 632 TYR . . 632 TYR . . 632 TYR . . 632 TYR . 1 1 
       126 PSI 2 2 81 TYR N 2 2 81 TYR CA 2 2 81 TYR C  2 2 82 VAL N       -53.3      -26.5 . 632 TYR . . 632 TYR . . 632 TYR . . 632 TYR . 1 1 
       127 PHI 2 2 81 TYR C 2 2 82 VAL N  2 2 82 VAL CA 2 2 82 VAL C       -70.8      -56.6 . 633 VAL . . 633 VAL . . 633 VAL . . 633 VAL . 1 1 
       128 PSI 2 2 82 VAL N 2 2 82 VAL CA 2 2 82 VAL C  2 2 83 LYS N       -54.1      -32.2 . 633 VAL . . 633 VAL . . 633 VAL . . 633 VAL . 1 1 
       129 PHI 2 2 82 VAL C 2 2 83 LYS N  2 2 83 LYS CA 2 2 83 LYS C       -67.2 -50.999996 . 634 LYS . . 634 LYS . . 634 LYS . . 634 LYS . 1 1 
       130 PSI 2 2 83 LYS N 2 2 83 LYS CA 2 2 83 LYS C  2 2 84 SER N  -54.299995      -27.8 . 634 LYS . . 634 LYS . . 634 LYS . . 634 LYS . 1 1 
       131 PHI 2 2 83 LYS C 2 2 84 SER N  2 2 84 SER CA 2 2 84 SER C       -66.3      -57.8 . 635 SER . . 635 SER . . 635 SER . . 635 SER . 1 1 
       132 PSI 2 2 84 SER N 2 2 84 SER CA 2 2 84 SER C  2 2 85 CYS N       -54.1 -31.299997 . 635 SER . . 635 SER . . 635 SER . . 635 SER . 1 1 
       133 PHI 2 2 84 SER C 2 2 85 CYS N  2 2 85 CYS CA 2 2 85 CYS C       -83.1      -48.9 . 636 CYS . . 636 CYS . . 636 CYS . . 636 CYS . 1 1 
       134 PSI 2 2 85 CYS N 2 2 85 CYS CA 2 2 85 CYS C  2 2 86 LEU N       -56.3      -13.7 . 636 CYS . . 636 CYS . . 636 CYS . . 636 CYS . 1 1 
       135 PHI 2 2 85 CYS C 2 2 86 LEU N  2 2 86 LEU CA 2 2 86 LEU C      -123.5      -55.5 . 637 LEU . . 637 LEU . . 637 LEU . . 637 LEU . 1 1 
       136 PSI 2 2 86 LEU N 2 2 86 LEU CA 2 2 86 LEU C  2 2 87 GLN N       -51.9  15.899999 . 637 LEU . . 637 LEU . . 637 LEU . . 637 LEU . 1 1 
    stop_

save_


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

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

        1     1 1 1  1 LYS C    C  -8.370  11.148 -17.227 1.00 . A A . 290 LYS C    1 1 
        1     2 1 1  1 LYS CA   C  -8.973  12.438 -17.715 1.00 . A A . 290 LYS CA   1 1 
        1     3 1 1  1 LYS CB   C -10.511  12.337 -17.740 1.00 . A A . 290 LYS CB   1 1 
        1     4 1 1  1 LYS CD   C -10.989  14.649 -16.882 1.00 . A A . 290 LYS CD   1 1 
        1     5 1 1  1 LYS CE   C -11.611  15.990 -17.200 1.00 . A A . 290 LYS CE   1 1 
        1     6 1 1  1 LYS CG   C -11.225  13.650 -18.005 1.00 . A A . 290 LYS CG   1 1 
        1     7 1 1  1 LYS H1   H  -8.808  13.694 -19.372 1.00 . A A . 290 LYS H1   1 1 
        1     8 1 1  1 LYS H2   H  -8.601  12.050 -19.705 1.00 . A A . 290 LYS H2   1 1 
        1     9 1 1  1 LYS H3   H  -7.394  12.902 -18.922 1.00 . A A . 290 LYS H3   1 1 
        1    10 1 1  1 LYS HA   H  -8.686  13.210 -17.015 1.00 . A A . 290 LYS HA   1 1 
        1    11 1 1  1 LYS HB2  H -10.801  11.637 -18.509 1.00 . A A . 290 LYS HB2  1 1 
        1    12 1 1  1 LYS HB3  H -10.844  11.957 -16.786 1.00 . A A . 290 LYS HB3  1 1 
        1    13 1 1  1 LYS HD2  H -11.433  14.267 -15.975 1.00 . A A . 290 LYS HD2  1 1 
        1    14 1 1  1 LYS HD3  H  -9.929  14.781 -16.726 1.00 . A A . 290 LYS HD3  1 1 
        1    15 1 1  1 LYS HE2  H -11.190  16.356 -18.124 1.00 . A A . 290 LYS HE2  1 1 
        1    16 1 1  1 LYS HE3  H -12.677  15.862 -17.317 1.00 . A A . 290 LYS HE3  1 1 
        1    17 1 1  1 LYS HG2  H -10.846  14.069 -18.925 1.00 . A A . 290 LYS HG2  1 1 
        1    18 1 1  1 LYS HG3  H -12.285  13.465 -18.097 1.00 . A A . 290 LYS HG3  1 1 
        1    19 1 1  1 LYS HZ1  H -11.737  17.899 -16.417 1.00 . A A . 290 LYS HZ1  1 1 
        1    20 1 1  1 LYS HZ2  H -10.339  17.084 -15.942 1.00 . A A . 290 LYS HZ2  1 1 
        1    21 1 1  1 LYS HZ3  H -11.834  16.696 -15.253 1.00 . A A . 290 LYS HZ3  1 1 
        1    22 1 1  1 LYS N    N  -8.426  12.799 -19.008 1.00 . A A . 290 LYS N    1 1 
        1    23 1 1  1 LYS NZ   N -11.356  16.974 -16.135 1.00 . A A . 290 LYS NZ   1 1 
        1    24 1 1  1 LYS O    O  -8.852  10.060 -17.542 1.00 . A A . 290 LYS O    1 1 
        1    25 1 1  2 VAL C    C  -6.334  10.546 -14.481 1.00 . A A . 291 VAL C    1 1 
        1    26 1 1  2 VAL CA   C  -6.641  10.150 -15.900 1.00 . A A . 291 VAL CA   1 1 
        1    27 1 1  2 VAL CB   C  -5.340   9.633 -16.621 1.00 . A A . 291 VAL CB   1 1 
        1    28 1 1  2 VAL CG1  C  -5.659   9.034 -17.983 1.00 . A A . 291 VAL CG1  1 1 
        1    29 1 1  2 VAL CG2  C  -4.292  10.732 -16.767 1.00 . A A . 291 VAL CG2  1 1 
        1    30 1 1  2 VAL H    H  -6.837  12.144 -16.451 1.00 . A A . 291 VAL H    1 1 
        1    31 1 1  2 VAL HA   H  -7.372   9.355 -15.870 1.00 . A A . 291 VAL HA   1 1 
        1    32 1 1  2 VAL HB   H  -4.924   8.844 -16.011 1.00 . A A . 291 VAL HB   1 1 
        1    33 1 1  2 VAL HG11 H  -6.323   8.191 -17.858 1.00 . A A . 291 VAL HG11 1 1 
        1    34 1 1  2 VAL HG12 H  -4.746   8.711 -18.462 1.00 . A A . 291 VAL HG12 1 1 
        1    35 1 1  2 VAL HG13 H  -6.141   9.781 -18.597 1.00 . A A . 291 VAL HG13 1 1 
        1    36 1 1  2 VAL HG21 H  -4.699  11.543 -17.352 1.00 . A A . 291 VAL HG21 1 1 
        1    37 1 1  2 VAL HG22 H  -3.421  10.336 -17.270 1.00 . A A . 291 VAL HG22 1 1 
        1    38 1 1  2 VAL HG23 H  -4.016  11.095 -15.788 1.00 . A A . 291 VAL HG23 1 1 
        1    39 1 1  2 VAL N    N  -7.269  11.265 -16.543 1.00 . A A . 291 VAL N    1 1 
        1    40 1 1  2 VAL O    O  -5.939  11.702 -14.213 1.00 . A A . 291 VAL O    1 1 
        1    41 1 1  3 ALA C    C  -4.930   9.389 -11.864 1.00 . A A . 292 ALA C    1 1 
        1    42 1 1  3 ALA CA   C  -6.318   9.894 -12.193 1.00 . A A . 292 ALA CA   1 1 
        1    43 1 1  3 ALA CB   C  -7.357   9.173 -11.335 1.00 . A A . 292 ALA CB   1 1 
        1    44 1 1  3 ALA H    H  -6.957   8.791 -13.845 1.00 . A A . 292 ALA H    1 1 
        1    45 1 1  3 ALA HA   H  -6.380  10.955 -11.999 1.00 . A A . 292 ALA HA   1 1 
        1    46 1 1  3 ALA HB1  H  -8.342   9.549 -11.566 1.00 . A A . 292 ALA HB1  1 1 
        1    47 1 1  3 ALA HB2  H  -7.146   9.339 -10.289 1.00 . A A . 292 ALA HB2  1 1 
        1    48 1 1  3 ALA HB3  H  -7.321   8.114 -11.541 1.00 . A A . 292 ALA HB3  1 1 
        1    49 1 1  3 ALA N    N  -6.581   9.657 -13.580 1.00 . A A . 292 ALA N    1 1 
        1    50 1 1  3 ALA O    O  -4.424   8.478 -12.552 1.00 . A A . 292 ALA O    1 1 
        1    51 1 1  4 PRO C    C  -3.176   8.120  -9.710 1.00 . A A . 293 PRO C    1 1 
        1    52 1 1  4 PRO CA   C  -2.982   9.481 -10.375 1.00 . A A . 293 PRO CA   1 1 
        1    53 1 1  4 PRO CB   C  -2.546  10.528  -9.340 1.00 . A A . 293 PRO CB   1 1 
        1    54 1 1  4 PRO CD   C  -4.698  11.187 -10.119 1.00 . A A . 293 PRO CD   1 1 
        1    55 1 1  4 PRO CG   C  -3.810  11.188  -8.911 1.00 . A A . 293 PRO CG   1 1 
        1    56 1 1  4 PRO HA   H  -2.258   9.399 -11.172 1.00 . A A . 293 PRO HA   1 1 
        1    57 1 1  4 PRO HB2  H  -2.052  10.037  -8.514 1.00 . A A . 293 PRO HB2  1 1 
        1    58 1 1  4 PRO HB3  H  -1.872  11.233  -9.802 1.00 . A A . 293 PRO HB3  1 1 
        1    59 1 1  4 PRO HD2  H  -5.733  11.108  -9.821 1.00 . A A . 293 PRO HD2  1 1 
        1    60 1 1  4 PRO HD3  H  -4.541  12.077 -10.711 1.00 . A A . 293 PRO HD3  1 1 
        1    61 1 1  4 PRO HG2  H  -4.267  10.624  -8.111 1.00 . A A . 293 PRO HG2  1 1 
        1    62 1 1  4 PRO HG3  H  -3.611  12.201  -8.592 1.00 . A A . 293 PRO HG3  1 1 
        1    63 1 1  4 PRO N    N  -4.265   9.980 -10.857 1.00 . A A . 293 PRO N    1 1 
        1    64 1 1  4 PRO O    O  -4.315   7.622  -9.616 1.00 . A A . 293 PRO O    1 1 
        1    65 1 1  5 LEU C    C  -2.903   6.294  -7.273 1.00 . A A . 294 LEU C    1 1 
        1    66 1 1  5 LEU CA   C  -2.220   6.223  -8.638 1.00 . A A . 294 LEU CA   1 1 
        1    67 1 1  5 LEU CB   C  -0.877   5.520  -8.583 1.00 . A A . 294 LEU CB   1 1 
        1    68 1 1  5 LEU CD1  C  -1.850   3.206  -8.805 1.00 . A A . 294 LEU CD1  1 1 
        1    69 1 1  5 LEU CD2  C   0.507   3.531  -8.142 1.00 . A A . 294 LEU CD2  1 1 
        1    70 1 1  5 LEU CG   C  -0.875   4.092  -8.044 1.00 . A A . 294 LEU CG   1 1 
        1    71 1 1  5 LEU H    H  -1.236   7.946  -9.325 1.00 . A A . 294 LEU H    1 1 
        1    72 1 1  5 LEU HA   H  -2.876   5.657  -9.284 1.00 . A A . 294 LEU HA   1 1 
        1    73 1 1  5 LEU HB2  H  -0.459   5.502  -9.577 1.00 . A A . 294 LEU HB2  1 1 
        1    74 1 1  5 LEU HB3  H  -0.233   6.112  -7.950 1.00 . A A . 294 LEU HB3  1 1 
        1    75 1 1  5 LEU HD11 H  -1.585   3.189  -9.852 1.00 . A A . 294 LEU HD11 1 1 
        1    76 1 1  5 LEU HD12 H  -2.853   3.588  -8.689 1.00 . A A . 294 LEU HD12 1 1 
        1    77 1 1  5 LEU HD13 H  -1.801   2.203  -8.407 1.00 . A A . 294 LEU HD13 1 1 
        1    78 1 1  5 LEU HD21 H   0.514   2.532  -7.728 1.00 . A A . 294 LEU HD21 1 1 
        1    79 1 1  5 LEU HD22 H   1.191   4.154  -7.585 1.00 . A A . 294 LEU HD22 1 1 
        1    80 1 1  5 LEU HD23 H   0.809   3.487  -9.177 1.00 . A A . 294 LEU HD23 1 1 
        1    81 1 1  5 LEU HG   H  -1.161   4.094  -7.004 1.00 . A A . 294 LEU HG   1 1 
        1    82 1 1  5 LEU N    N  -2.114   7.519  -9.247 1.00 . A A . 294 LEU N    1 1 
        1    83 1 1  5 LEU O    O  -2.295   6.627  -6.239 1.00 . A A . 294 LEU O    1 1 
        1    84 1 1  6 LYS C    C  -6.015   4.863  -6.442 1.00 . A A . 295 LYS C    1 1 
        1    85 1 1  6 LYS CA   C  -5.070   6.011  -6.207 1.00 . A A . 295 LYS CA   1 1 
        1    86 1 1  6 LYS CB   C  -5.898   7.305  -6.128 1.00 . A A . 295 LYS CB   1 1 
        1    87 1 1  6 LYS CD   C  -6.010   9.806  -5.771 1.00 . A A . 295 LYS CD   1 1 
        1    88 1 1  6 LYS CE   C  -7.131   9.655  -4.734 1.00 . A A . 295 LYS CE   1 1 
        1    89 1 1  6 LYS CG   C  -5.107   8.575  -5.830 1.00 . A A . 295 LYS CG   1 1 
        1    90 1 1  6 LYS H    H  -4.576   5.891  -8.212 1.00 . A A . 295 LYS H    1 1 
        1    91 1 1  6 LYS HA   H  -4.513   5.876  -5.292 1.00 . A A . 295 LYS HA   1 1 
        1    92 1 1  6 LYS HB2  H  -6.410   7.440  -7.069 1.00 . A A . 295 LYS HB2  1 1 
        1    93 1 1  6 LYS HB3  H  -6.637   7.173  -5.351 1.00 . A A . 295 LYS HB3  1 1 
        1    94 1 1  6 LYS HD2  H  -5.412  10.668  -5.512 1.00 . A A . 295 LYS HD2  1 1 
        1    95 1 1  6 LYS HD3  H  -6.452   9.961  -6.745 1.00 . A A . 295 LYS HD3  1 1 
        1    96 1 1  6 LYS HE2  H  -7.695  10.575  -4.716 1.00 . A A . 295 LYS HE2  1 1 
        1    97 1 1  6 LYS HE3  H  -7.782   8.845  -5.027 1.00 . A A . 295 LYS HE3  1 1 
        1    98 1 1  6 LYS HG2  H  -4.619   8.464  -4.873 1.00 . A A . 295 LYS HG2  1 1 
        1    99 1 1  6 LYS HG3  H  -4.367   8.713  -6.604 1.00 . A A . 295 LYS HG3  1 1 
        1   100 1 1  6 LYS HZ1  H  -6.002   8.567  -3.321 1.00 . A A . 295 LYS HZ1  1 1 
        1   101 1 1  6 LYS HZ2  H  -7.416   9.226  -2.714 1.00 . A A . 295 LYS HZ2  1 1 
        1   102 1 1  6 LYS HZ3  H  -6.105  10.231  -3.009 1.00 . A A . 295 LYS HZ3  1 1 
        1   103 1 1  6 LYS N    N  -4.182   6.051  -7.326 1.00 . A A . 295 LYS N    1 1 
        1   104 1 1  6 LYS NZ   N  -6.619   9.404  -3.370 1.00 . A A . 295 LYS NZ   1 1 
        1   105 1 1  6 LYS O    O  -6.037   4.302  -7.542 1.00 . A A . 295 LYS O    1 1 
        1   106 1 1  7 ILE C    C  -8.868   3.700  -4.562 1.00 . A A . 296 ILE C    1 1 
        1   107 1 1  7 ILE CA   C  -7.769   3.474  -5.596 1.00 . A A . 296 ILE CA   1 1 
        1   108 1 1  7 ILE CB   C  -7.153   2.025  -5.491 1.00 . A A . 296 ILE CB   1 1 
        1   109 1 1  7 ILE CD1  C  -8.821   0.928  -7.108 1.00 . A A . 296 ILE CD1  1 1 
        1   110 1 1  7 ILE CG1  C  -8.210   0.927  -5.717 1.00 . A A . 296 ILE CG1  1 1 
        1   111 1 1  7 ILE CG2  C  -6.431   1.807  -4.174 1.00 . A A . 296 ILE CG2  1 1 
        1   112 1 1  7 ILE H    H  -6.686   4.927  -4.571 1.00 . A A . 296 ILE H    1 1 
        1   113 1 1  7 ILE HA   H  -8.205   3.603  -6.576 1.00 . A A . 296 ILE HA   1 1 
        1   114 1 1  7 ILE HB   H  -6.408   1.948  -6.270 1.00 . A A . 296 ILE HB   1 1 
        1   115 1 1  7 ILE HD11 H  -8.044   0.790  -7.845 1.00 . A A . 296 ILE HD11 1 1 
        1   116 1 1  7 ILE HD12 H  -9.323   1.868  -7.284 1.00 . A A . 296 ILE HD12 1 1 
        1   117 1 1  7 ILE HD13 H  -9.533   0.120  -7.184 1.00 . A A . 296 ILE HD13 1 1 
        1   118 1 1  7 ILE HG12 H  -7.755  -0.039  -5.557 1.00 . A A . 296 ILE HG12 1 1 
        1   119 1 1  7 ILE HG13 H  -9.009   1.063  -5.004 1.00 . A A . 296 ILE HG13 1 1 
        1   120 1 1  7 ILE HG21 H  -6.027   0.806  -4.145 1.00 . A A . 296 ILE HG21 1 1 
        1   121 1 1  7 ILE HG22 H  -7.129   1.940  -3.360 1.00 . A A . 296 ILE HG22 1 1 
        1   122 1 1  7 ILE HG23 H  -5.628   2.523  -4.081 1.00 . A A . 296 ILE HG23 1 1 
        1   123 1 1  7 ILE N    N  -6.775   4.504  -5.450 1.00 . A A . 296 ILE N    1 1 
        1   124 1 1  7 ILE O    O  -8.588   4.107  -3.421 1.00 . A A . 296 ILE O    1 1 
        1   125 1 1  8 LYS C    C -11.764   2.295  -3.820 1.00 . A A . 297 LYS C    1 1 
        1   126 1 1  8 LYS CA   C -11.270   3.680  -4.157 1.00 . A A . 297 LYS CA   1 1 
        1   127 1 1  8 LYS CB   C -12.401   4.420  -4.891 1.00 . A A . 297 LYS CB   1 1 
        1   128 1 1  8 LYS CD   C -11.475   6.852  -4.951 1.00 . A A . 297 LYS CD   1 1 
        1   129 1 1  8 LYS CE   C -10.331   6.817  -3.953 1.00 . A A . 297 LYS CE   1 1 
        1   130 1 1  8 LYS CG   C -12.622   5.912  -4.575 1.00 . A A . 297 LYS CG   1 1 
        1   131 1 1  8 LYS H    H -10.236   3.402  -5.958 1.00 . A A . 297 LYS H    1 1 
        1   132 1 1  8 LYS HA   H -11.024   4.218  -3.255 1.00 . A A . 297 LYS HA   1 1 
        1   133 1 1  8 LYS HB2  H -12.210   4.350  -5.951 1.00 . A A . 297 LYS HB2  1 1 
        1   134 1 1  8 LYS HB3  H -13.322   3.895  -4.687 1.00 . A A . 297 LYS HB3  1 1 
        1   135 1 1  8 LYS HD2  H -11.093   6.562  -5.918 1.00 . A A . 297 LYS HD2  1 1 
        1   136 1 1  8 LYS HD3  H -11.861   7.859  -5.010 1.00 . A A . 297 LYS HD3  1 1 
        1   137 1 1  8 LYS HE2  H  -9.846   5.853  -4.006 1.00 . A A . 297 LYS HE2  1 1 
        1   138 1 1  8 LYS HE3  H  -9.618   7.584  -4.218 1.00 . A A . 297 LYS HE3  1 1 
        1   139 1 1  8 LYS HG2  H -13.498   6.247  -5.107 1.00 . A A . 297 LYS HG2  1 1 
        1   140 1 1  8 LYS HG3  H -12.806   6.002  -3.513 1.00 . A A . 297 LYS HG3  1 1 
        1   141 1 1  8 LYS HZ1  H -11.725   7.515  -2.525 1.00 . A A . 297 LYS HZ1  1 1 
        1   142 1 1  8 LYS HZ2  H -10.117   7.709  -2.119 1.00 . A A . 297 LYS HZ2  1 1 
        1   143 1 1  8 LYS HZ3  H -10.817   6.176  -1.994 1.00 . A A . 297 LYS HZ3  1 1 
        1   144 1 1  8 LYS N    N -10.094   3.578  -5.003 1.00 . A A . 297 LYS N    1 1 
        1   145 1 1  8 LYS NZ   N -10.790   7.048  -2.564 1.00 . A A . 297 LYS NZ   1 1 
        1   146 1 1  8 LYS O    O -11.492   1.340  -4.556 1.00 . A A . 297 LYS O    1 1 
        1   147 1 1  9 LEU C    C -14.562   1.051  -2.479 1.00 . A A . 298 LEU C    1 1 
        1   148 1 1  9 LEU CA   C -13.063   0.884  -2.400 1.00 . A A . 298 LEU CA   1 1 
        1   149 1 1  9 LEU CB   C -12.659   0.383  -1.002 1.00 . A A . 298 LEU CB   1 1 
        1   150 1 1  9 LEU CD1  C -13.758  -1.916  -1.096 1.00 . A A . 298 LEU CD1  1 1 
        1   151 1 1  9 LEU CD2  C -11.338  -1.646  -1.692 1.00 . A A . 298 LEU CD2  1 1 
        1   152 1 1  9 LEU CG   C -12.478  -1.140  -0.816 1.00 . A A . 298 LEU CG   1 1 
        1   153 1 1  9 LEU H    H -12.547   2.932  -2.111 1.00 . A A . 298 LEU H    1 1 
        1   154 1 1  9 LEU HA   H -12.752   0.174  -3.151 1.00 . A A . 298 LEU HA   1 1 
        1   155 1 1  9 LEU HB2  H -11.732   0.859  -0.729 1.00 . A A . 298 LEU HB2  1 1 
        1   156 1 1  9 LEU HB3  H -13.417   0.710  -0.306 1.00 . A A . 298 LEU HB3  1 1 
        1   157 1 1  9 LEU HD11 H -13.584  -2.971  -0.939 1.00 . A A . 298 LEU HD11 1 1 
        1   158 1 1  9 LEU HD12 H -14.059  -1.751  -2.120 1.00 . A A . 298 LEU HD12 1 1 
        1   159 1 1  9 LEU HD13 H -14.540  -1.574  -0.435 1.00 . A A . 298 LEU HD13 1 1 
        1   160 1 1  9 LEU HD21 H -11.556  -1.449  -2.730 1.00 . A A . 298 LEU HD21 1 1 
        1   161 1 1  9 LEU HD22 H -11.217  -2.710  -1.554 1.00 . A A . 298 LEU HD22 1 1 
        1   162 1 1  9 LEU HD23 H -10.421  -1.145  -1.417 1.00 . A A . 298 LEU HD23 1 1 
        1   163 1 1  9 LEU HG   H -12.202  -1.317   0.214 1.00 . A A . 298 LEU HG   1 1 
        1   164 1 1  9 LEU N    N -12.452   2.162  -2.714 1.00 . A A . 298 LEU N    1 1 
        1   165 1 1  9 LEU O    O -15.145   1.855  -1.737 1.00 . A A . 298 LEU O    1 1 
        1   166 1 1 10 GLY C    C -17.000   1.490  -4.448 1.00 . A A . 299 GLY C    1 1 
        1   167 1 1 10 GLY CA   C -16.579   0.389  -3.533 1.00 . A A . 299 GLY CA   1 1 
        1   168 1 1 10 GLY H    H -14.644  -0.211  -4.014 1.00 . A A . 299 GLY H    1 1 
        1   169 1 1 10 GLY HA2  H -16.926  -0.551  -3.931 1.00 . A A . 299 GLY HA2  1 1 
        1   170 1 1 10 GLY HA3  H -17.020   0.557  -2.563 1.00 . A A . 299 GLY HA3  1 1 
        1   171 1 1 10 GLY N    N -15.165   0.342  -3.393 1.00 . A A . 299 GLY N    1 1 
        1   172 1 1 10 GLY O    O -16.844   1.379  -5.672 1.00 . A A . 299 GLY O    1 1 
        1   173 1 1 11 GLY C    C -16.911   4.713  -4.832 1.00 . A A . 300 GLY C    1 1 
        1   174 1 1 11 GLY CA   C -17.964   3.659  -4.642 1.00 . A A . 300 GLY CA   1 1 
        1   175 1 1 11 GLY H    H -17.509   2.607  -2.895 1.00 . A A . 300 GLY H    1 1 
        1   176 1 1 11 GLY HA2  H -18.276   3.301  -5.612 1.00 . A A . 300 GLY HA2  1 1 
        1   177 1 1 11 GLY HA3  H -18.809   4.100  -4.136 1.00 . A A . 300 GLY HA3  1 1 
        1   178 1 1 11 GLY N    N -17.491   2.553  -3.873 1.00 . A A . 300 GLY N    1 1 
        1   179 1 1 11 GLY O    O -15.756   4.538  -4.428 1.00 . A A . 300 GLY O    1 1 
        1   180 1 1 12 PHE C    C -16.984   8.204  -5.211 1.00 . A A . 301 PHE C    1 1 
        1   181 1 1 12 PHE CA   C -16.403   6.907  -5.732 1.00 . A A . 301 PHE CA   1 1 
        1   182 1 1 12 PHE CB   C -16.157   7.015  -7.252 1.00 . A A . 301 PHE CB   1 1 
        1   183 1 1 12 PHE CD1  C -16.134   4.709  -8.279 1.00 . A A . 301 PHE CD1  1 1 
        1   184 1 1 12 PHE CD2  C -14.061   5.863  -8.027 1.00 . A A . 301 PHE CD2  1 1 
        1   185 1 1 12 PHE CE1  C -15.472   3.635  -8.844 1.00 . A A . 301 PHE CE1  1 1 
        1   186 1 1 12 PHE CE2  C -13.395   4.791  -8.591 1.00 . A A . 301 PHE CE2  1 1 
        1   187 1 1 12 PHE CG   C -15.437   5.837  -7.864 1.00 . A A . 301 PHE CG   1 1 
        1   188 1 1 12 PHE CZ   C -14.101   3.676  -8.998 1.00 . A A . 301 PHE CZ   1 1 
        1   189 1 1 12 PHE H    H -18.256   5.920  -5.647 1.00 . A A . 301 PHE H    1 1 
        1   190 1 1 12 PHE HA   H -15.465   6.718  -5.234 1.00 . A A . 301 PHE HA   1 1 
        1   191 1 1 12 PHE HB2  H -17.110   7.108  -7.751 1.00 . A A . 301 PHE HB2  1 1 
        1   192 1 1 12 PHE HB3  H -15.577   7.904  -7.450 1.00 . A A . 301 PHE HB3  1 1 
        1   193 1 1 12 PHE HD1  H -17.206   4.677  -8.156 1.00 . A A . 301 PHE HD1  1 1 
        1   194 1 1 12 PHE HD2  H -13.507   6.733  -7.710 1.00 . A A . 301 PHE HD2  1 1 
        1   195 1 1 12 PHE HE1  H -16.028   2.765  -9.161 1.00 . A A . 301 PHE HE1  1 1 
        1   196 1 1 12 PHE HE2  H -12.323   4.824  -8.712 1.00 . A A . 301 PHE HE2  1 1 
        1   197 1 1 12 PHE HZ   H -13.582   2.838  -9.439 1.00 . A A . 301 PHE HZ   1 1 
        1   198 1 1 12 PHE N    N -17.306   5.810  -5.428 1.00 . A A . 301 PHE N    1 1 
        1   199 1 1 12 PHE O    O -18.214   8.312  -5.039 1.00 . A A . 301 PHE O    1 1 
        1   200 2 2  6 ALA C    C  35.197  10.383  -0.795 1.00 . B B . 557 ALA C    1 1 
        1   201 2 2  6 ALA CA   C  35.890  10.977   0.420 1.00 . B B . 557 ALA CA   1 1 
        1   202 2 2  6 ALA CB   C  37.300  10.424   0.553 1.00 . B B . 557 ALA CB   1 1 
        1   203 2 2  6 ALA H    H  35.420   9.948   2.196 1.00 . B B . 557 ALA H    1 1 
        1   204 2 2  6 ALA HA   H  35.945  12.049   0.308 1.00 . B B . 557 ALA HA   1 1 
        1   205 2 2  6 ALA HB1  H  37.258   9.352   0.673 1.00 . B B . 557 ALA HB1  1 1 
        1   206 2 2  6 ALA HB2  H  37.779  10.863   1.416 1.00 . B B . 557 ALA HB2  1 1 
        1   207 2 2  6 ALA HB3  H  37.864  10.663  -0.336 1.00 . B B . 557 ALA HB3  1 1 
        1   208 2 2  6 ALA N    N  35.120  10.689   1.622 1.00 . B B . 557 ALA N    1 1 
        1   209 2 2  6 ALA O    O  35.334  10.871  -1.925 1.00 . B B . 557 ALA O    1 1 
        1   210 2 2  7 SER C    C  32.463   8.077  -1.024 1.00 . B B . 558 SER C    1 1 
        1   211 2 2  7 SER CA   C  33.723   8.679  -1.607 1.00 . B B . 558 SER CA   1 1 
        1   212 2 2  7 SER CB   C  34.583   7.596  -2.271 1.00 . B B . 558 SER CB   1 1 
        1   213 2 2  7 SER H    H  34.409   8.970   0.341 1.00 . B B . 558 SER H    1 1 
        1   214 2 2  7 SER HA   H  33.455   9.416  -2.347 1.00 . B B . 558 SER HA   1 1 
        1   215 2 2  7 SER HB2  H  34.865   6.860  -1.532 1.00 . B B . 558 SER HB2  1 1 
        1   216 2 2  7 SER HB3  H  34.014   7.124  -3.057 1.00 . B B . 558 SER HB3  1 1 
        1   217 2 2  7 SER HG   H  35.721   9.115  -2.672 1.00 . B B . 558 SER HG   1 1 
        1   218 2 2  7 SER N    N  34.466   9.333  -0.571 1.00 . B B . 558 SER N    1 1 
        1   219 2 2  7 SER O    O  32.532   7.383  -0.007 1.00 . B B . 558 SER O    1 1 
        1   220 2 2  7 SER OG   O  35.773   8.162  -2.838 1.00 . B B . 558 SER OG   1 1 
        1   221 2 2  8 ALA C    C  30.113   6.302  -1.268 1.00 . B B . 559 ALA C    1 1 
        1   222 2 2  8 ALA CA   C  30.038   7.824  -1.217 1.00 . B B . 559 ALA CA   1 1 
        1   223 2 2  8 ALA CB   C  28.919   8.336  -2.115 1.00 . B B . 559 ALA CB   1 1 
        1   224 2 2  8 ALA H    H  31.341   9.017  -2.385 1.00 . B B . 559 ALA H    1 1 
        1   225 2 2  8 ALA HA   H  29.849   8.136  -0.199 1.00 . B B . 559 ALA HA   1 1 
        1   226 2 2  8 ALA HB1  H  27.976   7.922  -1.791 1.00 . B B . 559 ALA HB1  1 1 
        1   227 2 2  8 ALA HB2  H  29.111   8.039  -3.135 1.00 . B B . 559 ALA HB2  1 1 
        1   228 2 2  8 ALA HB3  H  28.876   9.414  -2.058 1.00 . B B . 559 ALA HB3  1 1 
        1   229 2 2  8 ALA N    N  31.320   8.384  -1.635 1.00 . B B . 559 ALA N    1 1 
        1   230 2 2  8 ALA O    O  30.580   5.728  -2.260 1.00 . B B . 559 ALA O    1 1 
        1   231 2 2  9 SER C    C  28.719   3.481  -0.862 1.00 . B B . 560 SER C    1 1 
        1   232 2 2  9 SER CA   C  29.805   4.223  -0.087 1.00 . B B . 560 SER CA   1 1 
        1   233 2 2  9 SER CB   C  29.724   3.854   1.389 1.00 . B B . 560 SER CB   1 1 
        1   234 2 2  9 SER H    H  29.268   6.164   0.516 1.00 . B B . 560 SER H    1 1 
        1   235 2 2  9 SER HA   H  30.770   3.926  -0.461 1.00 . B B . 560 SER HA   1 1 
        1   236 2 2  9 SER HB2  H  28.702   3.944   1.725 1.00 . B B . 560 SER HB2  1 1 
        1   237 2 2  9 SER HB3  H  30.054   2.835   1.523 1.00 . B B . 560 SER HB3  1 1 
        1   238 2 2  9 SER HG   H  29.981   5.438   2.466 1.00 . B B . 560 SER HG   1 1 
        1   239 2 2  9 SER N    N  29.679   5.664  -0.222 1.00 . B B . 560 SER N    1 1 
        1   240 2 2  9 SER O    O  28.798   2.251  -1.025 1.00 . B B . 560 SER O    1 1 
        1   241 2 2  9 SER OG   O  30.548   4.712   2.170 1.00 . B B . 560 SER OG   1 1 
        1   242 2 2 10 TYR C    C  25.841   2.758  -1.095 1.00 . B B . 561 TYR C    1 1 
        1   243 2 2 10 TYR CA   C  26.561   3.692  -2.011 1.00 . B B . 561 TYR CA   1 1 
        1   244 2 2 10 TYR CB   C  26.896   3.074  -3.346 1.00 . B B . 561 TYR CB   1 1 
        1   245 2 2 10 TYR CD1  C  26.483   5.047  -4.841 1.00 . B B . 561 TYR CD1  1 1 
        1   246 2 2 10 TYR CD2  C  25.200   3.076  -5.203 1.00 . B B . 561 TYR CD2  1 1 
        1   247 2 2 10 TYR CE1  C  25.817   5.680  -5.876 1.00 . B B . 561 TYR CE1  1 1 
        1   248 2 2 10 TYR CE2  C  24.533   3.692  -6.240 1.00 . B B . 561 TYR CE2  1 1 
        1   249 2 2 10 TYR CG   C  26.181   3.742  -4.488 1.00 . B B . 561 TYR CG   1 1 
        1   250 2 2 10 TYR CZ   C  24.844   4.995  -6.577 1.00 . B B . 561 TYR CZ   1 1 
        1   251 2 2 10 TYR H    H  27.762   5.199  -1.178 1.00 . B B . 561 TYR H    1 1 
        1   252 2 2 10 TYR HA   H  25.902   4.537  -2.160 1.00 . B B . 561 TYR HA   1 1 
        1   253 2 2 10 TYR HB2  H  27.956   3.223  -3.457 1.00 . B B . 561 TYR HB2  1 1 
        1   254 2 2 10 TYR HB3  H  26.662   2.021  -3.340 1.00 . B B . 561 TYR HB3  1 1 
        1   255 2 2 10 TYR HD1  H  27.251   5.563  -4.280 1.00 . B B . 561 TYR HD1  1 1 
        1   256 2 2 10 TYR HD2  H  24.958   2.056  -4.939 1.00 . B B . 561 TYR HD2  1 1 
        1   257 2 2 10 TYR HE1  H  26.064   6.698  -6.137 1.00 . B B . 561 TYR HE1  1 1 
        1   258 2 2 10 TYR HE2  H  23.773   3.151  -6.785 1.00 . B B . 561 TYR HE2  1 1 
        1   259 2 2 10 TYR HH   H  24.807   6.033  -8.198 1.00 . B B . 561 TYR HH   1 1 
        1   260 2 2 10 TYR N    N  27.724   4.230  -1.329 1.00 . B B . 561 TYR N    1 1 
        1   261 2 2 10 TYR O    O  26.002   1.528  -1.120 1.00 . B B . 561 TYR O    1 1 
        1   262 2 2 10 TYR OH   O  24.157   5.627  -7.609 1.00 . B B . 561 TYR OH   1 1 
        1   263 2 2 11 ASP C    C  23.268   1.968   0.391 1.00 . B B . 562 ASP C    1 1 
        1   264 2 2 11 ASP CA   C  24.450   2.737   0.848 1.00 . B B . 562 ASP CA   1 1 
        1   265 2 2 11 ASP CB   C  24.029   3.756   1.910 1.00 . B B . 562 ASP CB   1 1 
        1   266 2 2 11 ASP CG   C  25.194   4.407   2.611 1.00 . B B . 562 ASP CG   1 1 
        1   267 2 2 11 ASP H    H  25.013   4.331  -0.405 1.00 . B B . 562 ASP H    1 1 
        1   268 2 2 11 ASP HA   H  25.153   2.057   1.307 1.00 . B B . 562 ASP HA   1 1 
        1   269 2 2 11 ASP HB2  H  23.444   4.530   1.438 1.00 . B B . 562 ASP HB2  1 1 
        1   270 2 2 11 ASP HB3  H  23.415   3.260   2.647 1.00 . B B . 562 ASP HB3  1 1 
        1   271 2 2 11 ASP N    N  25.117   3.373  -0.246 1.00 . B B . 562 ASP N    1 1 
        1   272 2 2 11 ASP O    O  22.421   2.476  -0.355 1.00 . B B . 562 ASP O    1 1 
        1   273 2 2 11 ASP OD1  O  25.695   5.447   2.136 1.00 . B B . 562 ASP OD1  1 1 
        1   274 2 2 11 ASP OD2  O  25.619   3.903   3.675 1.00 . B B . 562 ASP OD2  1 1 
        1   275 2 2 12 SER C    C  21.485  -0.381   1.852 1.00 . B B . 563 SER C    1 1 
        1   276 2 2 12 SER CA   C  22.128  -0.083   0.528 1.00 . B B . 563 SER CA   1 1 
        1   277 2 2 12 SER CB   C  22.581  -1.350  -0.158 1.00 . B B . 563 SER CB   1 1 
        1   278 2 2 12 SER H    H  23.938   0.396   1.365 1.00 . B B . 563 SER H    1 1 
        1   279 2 2 12 SER HA   H  21.466   0.484  -0.107 1.00 . B B . 563 SER HA   1 1 
        1   280 2 2 12 SER HB2  H  23.096  -1.980   0.552 1.00 . B B . 563 SER HB2  1 1 
        1   281 2 2 12 SER HB3  H  21.695  -1.846  -0.526 1.00 . B B . 563 SER HB3  1 1 
        1   282 2 2 12 SER HG   H  24.190  -0.592  -0.867 1.00 . B B . 563 SER HG   1 1 
        1   283 2 2 12 SER N    N  23.218   0.756   0.806 1.00 . B B . 563 SER N    1 1 
        1   284 2 2 12 SER O    O  22.054  -1.082   2.703 1.00 . B B . 563 SER O    1 1 
        1   285 2 2 12 SER OG   O  23.436  -1.052  -1.255 1.00 . B B . 563 SER OG   1 1 
        1   286 2 2 13 GLU C    C  18.633  -0.896   3.399 1.00 . B B . 564 GLU C    1 1 
        1   287 2 2 13 GLU CA   C  19.710   0.144   3.300 1.00 . B B . 564 GLU CA   1 1 
        1   288 2 2 13 GLU CB   C  19.153   1.511   3.617 1.00 . B B . 564 GLU CB   1 1 
        1   289 2 2 13 GLU CD   C  21.090   2.225   5.029 1.00 . B B . 564 GLU CD   1 1 
        1   290 2 2 13 GLU CG   C  20.205   2.563   3.863 1.00 . B B . 564 GLU CG   1 1 
        1   291 2 2 13 GLU H    H  19.909   0.564   1.252 1.00 . B B . 564 GLU H    1 1 
        1   292 2 2 13 GLU HA   H  20.464  -0.070   4.042 1.00 . B B . 564 GLU HA   1 1 
        1   293 2 2 13 GLU HB2  H  18.551   1.827   2.780 1.00 . B B . 564 GLU HB2  1 1 
        1   294 2 2 13 GLU HB3  H  18.534   1.429   4.495 1.00 . B B . 564 GLU HB3  1 1 
        1   295 2 2 13 GLU HG2  H  20.815   2.660   2.980 1.00 . B B . 564 GLU HG2  1 1 
        1   296 2 2 13 GLU HG3  H  19.695   3.490   4.074 1.00 . B B . 564 GLU HG3  1 1 
        1   297 2 2 13 GLU N    N  20.350   0.164   2.034 1.00 . B B . 564 GLU N    1 1 
        1   298 2 2 13 GLU O    O  18.272  -1.562   2.418 1.00 . B B . 564 GLU O    1 1 
        1   299 2 2 13 GLU OE1  O  22.295   1.970   4.840 1.00 . B B . 564 GLU OE1  1 1 
        1   300 2 2 13 GLU OE2  O  20.591   2.198   6.169 1.00 . B B . 564 GLU OE2  1 1 
        1   301 2 2 14 GLU C    C  16.018  -1.188   5.699 1.00 . B B . 565 GLU C    1 1 
        1   302 2 2 14 GLU CA   C  17.077  -1.950   4.891 1.00 . B B . 565 GLU CA   1 1 
        1   303 2 2 14 GLU CB   C  17.658  -3.129   5.694 1.00 . B B . 565 GLU CB   1 1 
        1   304 2 2 14 GLU CD   C  17.268  -5.411   6.692 1.00 . B B . 565 GLU CD   1 1 
        1   305 2 2 14 GLU CG   C  16.718  -4.320   5.818 1.00 . B B . 565 GLU CG   1 1 
        1   306 2 2 14 GLU H    H  18.469  -0.432   5.294 1.00 . B B . 565 GLU H    1 1 
        1   307 2 2 14 GLU HA   H  16.659  -2.302   3.961 1.00 . B B . 565 GLU HA   1 1 
        1   308 2 2 14 GLU HB2  H  18.563  -3.464   5.208 1.00 . B B . 565 GLU HB2  1 1 
        1   309 2 2 14 GLU HB3  H  17.909  -2.790   6.687 1.00 . B B . 565 GLU HB3  1 1 
        1   310 2 2 14 GLU HG2  H  15.784  -3.980   6.240 1.00 . B B . 565 GLU HG2  1 1 
        1   311 2 2 14 GLU HG3  H  16.537  -4.722   4.832 1.00 . B B . 565 GLU HG3  1 1 
        1   312 2 2 14 GLU N    N  18.120  -1.018   4.584 1.00 . B B . 565 GLU N    1 1 
        1   313 2 2 14 GLU O    O  15.466  -1.672   6.704 1.00 . B B . 565 GLU O    1 1 
        1   314 2 2 14 GLU OE1  O  18.085  -6.228   6.212 1.00 . B B . 565 GLU OE1  1 1 
        1   315 2 2 14 GLU OE2  O  16.886  -5.480   7.877 1.00 . B B . 565 GLU OE2  1 1 
        1   316 2 2 15 GLU C    C  13.432   0.655   5.258 1.00 . B B . 566 GLU C    1 1 
        1   317 2 2 15 GLU CA   C  14.777   0.859   5.905 1.00 . B B . 566 GLU CA   1 1 
        1   318 2 2 15 GLU CB   C  15.147   2.333   5.813 1.00 . B B . 566 GLU CB   1 1 
        1   319 2 2 15 GLU CD   C  16.667   4.184   6.425 1.00 . B B . 566 GLU CD   1 1 
        1   320 2 2 15 GLU CG   C  16.448   2.704   6.464 1.00 . B B . 566 GLU CG   1 1 
        1   321 2 2 15 GLU H    H  16.219   0.342   4.464 1.00 . B B . 566 GLU H    1 1 
        1   322 2 2 15 GLU HA   H  14.722   0.576   6.946 1.00 . B B . 566 GLU HA   1 1 
        1   323 2 2 15 GLU HB2  H  15.213   2.600   4.769 1.00 . B B . 566 GLU HB2  1 1 
        1   324 2 2 15 GLU HB3  H  14.359   2.916   6.267 1.00 . B B . 566 GLU HB3  1 1 
        1   325 2 2 15 GLU HG2  H  16.433   2.381   7.495 1.00 . B B . 566 GLU HG2  1 1 
        1   326 2 2 15 GLU HG3  H  17.259   2.218   5.943 1.00 . B B . 566 GLU HG3  1 1 
        1   327 2 2 15 GLU N    N  15.758   0.023   5.266 1.00 . B B . 566 GLU N    1 1 
        1   328 2 2 15 GLU O    O  13.118   1.313   4.276 1.00 . B B . 566 GLU O    1 1 
        1   329 2 2 15 GLU OE1  O  16.174   4.881   7.336 1.00 . B B . 566 GLU OE1  1 1 
        1   330 2 2 15 GLU OE2  O  17.343   4.686   5.506 1.00 . B B . 566 GLU OE2  1 1 
        1   331 2 2 16 GLU C    C  10.478   0.673   5.204 1.00 . B B . 567 GLU C    1 1 
        1   332 2 2 16 GLU CA   C  11.333  -0.577   5.275 1.00 . B B . 567 GLU CA   1 1 
        1   333 2 2 16 GLU CB   C  10.657  -1.631   6.158 1.00 . B B . 567 GLU CB   1 1 
        1   334 2 2 16 GLU CD   C  11.079  -3.647   4.726 1.00 . B B . 567 GLU CD   1 1 
        1   335 2 2 16 GLU CG   C  11.286  -3.009   6.074 1.00 . B B . 567 GLU CG   1 1 
        1   336 2 2 16 GLU H    H  13.010  -0.785   6.547 1.00 . B B . 567 GLU H    1 1 
        1   337 2 2 16 GLU HA   H  11.451  -0.982   4.287 1.00 . B B . 567 GLU HA   1 1 
        1   338 2 2 16 GLU HB2  H  10.709  -1.303   7.185 1.00 . B B . 567 GLU HB2  1 1 
        1   339 2 2 16 GLU HB3  H   9.619  -1.715   5.873 1.00 . B B . 567 GLU HB3  1 1 
        1   340 2 2 16 GLU HG2  H  12.348  -2.897   6.227 1.00 . B B . 567 GLU HG2  1 1 
        1   341 2 2 16 GLU HG3  H  10.866  -3.648   6.837 1.00 . B B . 567 GLU HG3  1 1 
        1   342 2 2 16 GLU N    N  12.664  -0.272   5.788 1.00 . B B . 567 GLU N    1 1 
        1   343 2 2 16 GLU O    O  10.013   1.079   4.146 1.00 . B B . 567 GLU O    1 1 
        1   344 2 2 16 GLU OE1  O   9.963  -4.098   4.434 1.00 . B B . 567 GLU OE1  1 1 
        1   345 2 2 16 GLU OE2  O  12.019  -3.727   3.927 1.00 . B B . 567 GLU OE2  1 1 
        1   346 2 2 17 GLU C    C  10.305   3.755   6.100 1.00 . B B . 568 GLU C    1 1 
        1   347 2 2 17 GLU CA   C   9.534   2.486   6.476 1.00 . B B . 568 GLU CA   1 1 
        1   348 2 2 17 GLU CB   C   9.078   2.640   7.932 1.00 . B B . 568 GLU CB   1 1 
        1   349 2 2 17 GLU CD   C  10.068   0.872   9.403 1.00 . B B . 568 GLU CD   1 1 
        1   350 2 2 17 GLU CG   C   8.815   1.357   8.701 1.00 . B B . 568 GLU CG   1 1 
        1   351 2 2 17 GLU H    H  10.843   0.917   7.082 1.00 . B B . 568 GLU H    1 1 
        1   352 2 2 17 GLU HA   H   8.659   2.387   5.852 1.00 . B B . 568 GLU HA   1 1 
        1   353 2 2 17 GLU HB2  H   9.863   3.170   8.446 1.00 . B B . 568 GLU HB2  1 1 
        1   354 2 2 17 GLU HB3  H   8.193   3.254   7.949 1.00 . B B . 568 GLU HB3  1 1 
        1   355 2 2 17 GLU HG2  H   8.044   1.544   9.434 1.00 . B B . 568 GLU HG2  1 1 
        1   356 2 2 17 GLU HG3  H   8.488   0.599   8.005 1.00 . B B . 568 GLU HG3  1 1 
        1   357 2 2 17 GLU N    N  10.360   1.306   6.316 1.00 . B B . 568 GLU N    1 1 
        1   358 2 2 17 GLU O    O   9.913   4.861   6.494 1.00 . B B . 568 GLU O    1 1 
        1   359 2 2 17 GLU OE1  O  11.003   0.397   8.729 1.00 . B B . 568 GLU OE1  1 1 
        1   360 2 2 17 GLU OE2  O  10.160   1.014  10.640 1.00 . B B . 568 GLU OE2  1 1 
        1   361 2 2 18 GLY C    C  12.637   4.769   3.583 1.00 . B B . 569 GLY C    1 1 
        1   362 2 2 18 GLY CA   C  12.150   4.781   5.007 1.00 . B B . 569 GLY CA   1 1 
        1   363 2 2 18 GLY H    H  11.642   2.717   5.068 1.00 . B B . 569 GLY H    1 1 
        1   364 2 2 18 GLY HA2  H  11.525   5.651   5.141 1.00 . B B . 569 GLY HA2  1 1 
        1   365 2 2 18 GLY HA3  H  12.993   4.855   5.675 1.00 . B B . 569 GLY HA3  1 1 
        1   366 2 2 18 GLY N    N  11.378   3.615   5.363 1.00 . B B . 569 GLY N    1 1 
        1   367 2 2 18 GLY O    O  13.309   5.711   3.141 1.00 . B B . 569 GLY O    1 1 
        1   368 2 2 19 LEU C    C  11.697   4.243   0.542 1.00 . B B . 570 LEU C    1 1 
        1   369 2 2 19 LEU CA   C  12.726   3.641   1.483 1.00 . B B . 570 LEU CA   1 1 
        1   370 2 2 19 LEU CB   C  13.125   2.179   1.091 1.00 . B B . 570 LEU CB   1 1 
        1   371 2 2 19 LEU CD1  C  10.926   1.062   0.358 1.00 . B B . 570 LEU CD1  1 1 
        1   372 2 2 19 LEU CD2  C  12.810  -0.312   1.223 1.00 . B B . 570 LEU CD2  1 1 
        1   373 2 2 19 LEU CG   C  12.106   1.023   1.319 1.00 . B B . 570 LEU CG   1 1 
        1   374 2 2 19 LEU H    H  11.752   3.021   3.232 1.00 . B B . 570 LEU H    1 1 
        1   375 2 2 19 LEU HA   H  13.609   4.260   1.413 1.00 . B B . 570 LEU HA   1 1 
        1   376 2 2 19 LEU HB2  H  13.378   2.180   0.042 1.00 . B B . 570 LEU HB2  1 1 
        1   377 2 2 19 LEU HB3  H  14.023   1.942   1.643 1.00 . B B . 570 LEU HB3  1 1 
        1   378 2 2 19 LEU HD11 H  10.396   1.995   0.477 1.00 . B B . 570 LEU HD11 1 1 
        1   379 2 2 19 LEU HD12 H  10.260   0.240   0.576 1.00 . B B . 570 LEU HD12 1 1 
        1   380 2 2 19 LEU HD13 H  11.284   0.977  -0.657 1.00 . B B . 570 LEU HD13 1 1 
        1   381 2 2 19 LEU HD21 H  13.240  -0.422   0.238 1.00 . B B . 570 LEU HD21 1 1 
        1   382 2 2 19 LEU HD22 H  12.105  -1.110   1.403 1.00 . B B . 570 LEU HD22 1 1 
        1   383 2 2 19 LEU HD23 H  13.596  -0.350   1.961 1.00 . B B . 570 LEU HD23 1 1 
        1   384 2 2 19 LEU HG   H  11.711   1.108   2.320 1.00 . B B . 570 LEU HG   1 1 
        1   385 2 2 19 LEU N    N  12.304   3.737   2.855 1.00 . B B . 570 LEU N    1 1 
        1   386 2 2 19 LEU O    O  10.488   4.134   0.781 1.00 . B B . 570 LEU O    1 1 
        1   387 2 2 20 PRO C    C  10.773   4.311  -2.386 1.00 . B B . 571 PRO C    1 1 
        1   388 2 2 20 PRO CA   C  11.253   5.457  -1.500 1.00 . B B . 571 PRO CA   1 1 
        1   389 2 2 20 PRO CB   C  12.099   6.447  -2.301 1.00 . B B . 571 PRO CB   1 1 
        1   390 2 2 20 PRO CD   C  13.553   5.341  -0.732 1.00 . B B . 571 PRO CD   1 1 
        1   391 2 2 20 PRO CG   C  13.516   6.039  -2.066 1.00 . B B . 571 PRO CG   1 1 
        1   392 2 2 20 PRO HA   H  10.401   5.952  -1.058 1.00 . B B . 571 PRO HA   1 1 
        1   393 2 2 20 PRO HB2  H  11.825   6.372  -3.343 1.00 . B B . 571 PRO HB2  1 1 
        1   394 2 2 20 PRO HB3  H  11.909   7.449  -1.948 1.00 . B B . 571 PRO HB3  1 1 
        1   395 2 2 20 PRO HD2  H  14.187   4.467  -0.777 1.00 . B B . 571 PRO HD2  1 1 
        1   396 2 2 20 PRO HD3  H  13.900   6.016   0.035 1.00 . B B . 571 PRO HD3  1 1 
        1   397 2 2 20 PRO HG2  H  13.839   5.368  -2.848 1.00 . B B . 571 PRO HG2  1 1 
        1   398 2 2 20 PRO HG3  H  14.147   6.916  -2.045 1.00 . B B . 571 PRO HG3  1 1 
        1   399 2 2 20 PRO N    N  12.146   4.952  -0.491 1.00 . B B . 571 PRO N    1 1 
        1   400 2 2 20 PRO O    O  11.575   3.503  -2.885 1.00 . B B . 571 PRO O    1 1 
        1   401 2 2 21 MET C    C   8.720   3.613  -4.751 1.00 . B B . 572 MET C    1 1 
        1   402 2 2 21 MET CA   C   8.902   3.156  -3.337 1.00 . B B . 572 MET CA   1 1 
        1   403 2 2 21 MET CB   C   7.582   2.682  -2.728 1.00 . B B . 572 MET CB   1 1 
        1   404 2 2 21 MET CE   C   5.605   0.329  -1.770 1.00 . B B . 572 MET CE   1 1 
        1   405 2 2 21 MET CG   C   7.751   2.039  -1.357 1.00 . B B . 572 MET CG   1 1 
        1   406 2 2 21 MET H    H   8.922   4.903  -2.141 1.00 . B B . 572 MET H    1 1 
        1   407 2 2 21 MET HA   H   9.589   2.323  -3.365 1.00 . B B . 572 MET HA   1 1 
        1   408 2 2 21 MET HB2  H   6.917   3.527  -2.634 1.00 . B B . 572 MET HB2  1 1 
        1   409 2 2 21 MET HB3  H   7.136   1.957  -3.392 1.00 . B B . 572 MET HB3  1 1 
        1   410 2 2 21 MET HE1  H   5.446   0.795  -2.731 1.00 . B B . 572 MET HE1  1 1 
        1   411 2 2 21 MET HE2  H   4.670  -0.078  -1.415 1.00 . B B . 572 MET HE2  1 1 
        1   412 2 2 21 MET HE3  H   6.330  -0.465  -1.870 1.00 . B B . 572 MET HE3  1 1 
        1   413 2 2 21 MET HG2  H   8.373   1.163  -1.463 1.00 . B B . 572 MET HG2  1 1 
        1   414 2 2 21 MET HG3  H   8.245   2.744  -0.705 1.00 . B B . 572 MET HG3  1 1 
        1   415 2 2 21 MET N    N   9.488   4.216  -2.548 1.00 . B B . 572 MET N    1 1 
        1   416 2 2 21 MET O    O   8.339   4.764  -5.000 1.00 . B B . 572 MET O    1 1 
        1   417 2 2 21 MET SD   S   6.196   1.540  -0.598 1.00 . B B . 572 MET SD   1 1 
        1   418 2 2 22 SER C    C   7.490   3.035  -7.518 1.00 . B B . 573 SER C    1 1 
        1   419 2 2 22 SER CA   C   8.939   3.024  -7.067 1.00 . B B . 573 SER CA   1 1 
        1   420 2 2 22 SER CB   C   9.754   1.959  -7.830 1.00 . B B . 573 SER CB   1 1 
        1   421 2 2 22 SER H    H   9.236   1.815  -5.391 1.00 . B B . 573 SER H    1 1 
        1   422 2 2 22 SER HA   H   9.386   3.992  -7.236 1.00 . B B . 573 SER HA   1 1 
        1   423 2 2 22 SER HB2  H  10.787   2.008  -7.518 1.00 . B B . 573 SER HB2  1 1 
        1   424 2 2 22 SER HB3  H   9.363   0.982  -7.595 1.00 . B B . 573 SER HB3  1 1 
        1   425 2 2 22 SER HG   H  10.086   1.341  -9.636 1.00 . B B . 573 SER HG   1 1 
        1   426 2 2 22 SER N    N   8.996   2.733  -5.667 1.00 . B B . 573 SER N    1 1 
        1   427 2 2 22 SER O    O   6.624   2.467  -6.838 1.00 . B B . 573 SER O    1 1 
        1   428 2 2 22 SER OG   O   9.705   2.137  -9.240 1.00 . B B . 573 SER OG   1 1 
        1   429 2 2 23 TYR C    C   5.393   2.307  -9.485 1.00 . B B . 574 TYR C    1 1 
        1   430 2 2 23 TYR CA   C   5.873   3.717  -9.209 1.00 . B B . 574 TYR CA   1 1 
        1   431 2 2 23 TYR CB   C   5.835   4.542 -10.493 1.00 . B B . 574 TYR CB   1 1 
        1   432 2 2 23 TYR CD1  C   7.473   6.448 -10.677 1.00 . B B . 574 TYR CD1  1 1 
        1   433 2 2 23 TYR CD2  C   5.328   6.887  -9.758 1.00 . B B . 574 TYR CD2  1 1 
        1   434 2 2 23 TYR CE1  C   7.820   7.772 -10.510 1.00 . B B . 574 TYR CE1  1 1 
        1   435 2 2 23 TYR CE2  C   5.665   8.208  -9.584 1.00 . B B . 574 TYR CE2  1 1 
        1   436 2 2 23 TYR CG   C   6.220   5.986 -10.306 1.00 . B B . 574 TYR CG   1 1 
        1   437 2 2 23 TYR CZ   C   6.912   8.648  -9.962 1.00 . B B . 574 TYR CZ   1 1 
        1   438 2 2 23 TYR H    H   7.958   4.118  -9.119 1.00 . B B . 574 TYR H    1 1 
        1   439 2 2 23 TYR HA   H   5.223   4.168  -8.473 1.00 . B B . 574 TYR HA   1 1 
        1   440 2 2 23 TYR HB2  H   6.517   4.112 -11.211 1.00 . B B . 574 TYR HB2  1 1 
        1   441 2 2 23 TYR HB3  H   4.835   4.513 -10.900 1.00 . B B . 574 TYR HB3  1 1 
        1   442 2 2 23 TYR HD1  H   8.183   5.756 -11.107 1.00 . B B . 574 TYR HD1  1 1 
        1   443 2 2 23 TYR HD2  H   4.352   6.534  -9.463 1.00 . B B . 574 TYR HD2  1 1 
        1   444 2 2 23 TYR HE1  H   8.800   8.116 -10.805 1.00 . B B . 574 TYR HE1  1 1 
        1   445 2 2 23 TYR HE2  H   4.954   8.896  -9.151 1.00 . B B . 574 TYR HE2  1 1 
        1   446 2 2 23 TYR HH   H   6.984  10.230  -8.903 1.00 . B B . 574 TYR HH   1 1 
        1   447 2 2 23 TYR N    N   7.221   3.671  -8.649 1.00 . B B . 574 TYR N    1 1 
        1   448 2 2 23 TYR O    O   4.230   1.990  -9.296 1.00 . B B . 574 TYR O    1 1 
        1   449 2 2 23 TYR OH   O   7.248   9.982  -9.799 1.00 . B B . 574 TYR OH   1 1 
        1   450 2 2 24 ASP C    C   5.615  -0.657  -8.859 1.00 . B B . 575 ASP C    1 1 
        1   451 2 2 24 ASP CA   C   6.073   0.048 -10.131 1.00 . B B . 575 ASP CA   1 1 
        1   452 2 2 24 ASP CB   C   7.326  -0.627 -10.683 1.00 . B B . 575 ASP CB   1 1 
        1   453 2 2 24 ASP CG   C   7.141  -2.107 -10.899 1.00 . B B . 575 ASP CG   1 1 
        1   454 2 2 24 ASP H    H   7.239   1.812 -10.012 1.00 . B B . 575 ASP H    1 1 
        1   455 2 2 24 ASP HA   H   5.287  -0.019 -10.868 1.00 . B B . 575 ASP HA   1 1 
        1   456 2 2 24 ASP HB2  H   7.585  -0.177 -11.630 1.00 . B B . 575 ASP HB2  1 1 
        1   457 2 2 24 ASP HB3  H   8.139  -0.480  -9.988 1.00 . B B . 575 ASP HB3  1 1 
        1   458 2 2 24 ASP N    N   6.333   1.461  -9.876 1.00 . B B . 575 ASP N    1 1 
        1   459 2 2 24 ASP O    O   4.635  -1.422  -8.872 1.00 . B B . 575 ASP O    1 1 
        1   460 2 2 24 ASP OD1  O   7.754  -2.907 -10.157 1.00 . B B . 575 ASP OD1  1 1 
        1   461 2 2 24 ASP OD2  O   6.377  -2.492 -11.802 1.00 . B B . 575 ASP OD2  1 1 
        1   462 2 2 25 GLU C    C   4.603  -0.452  -6.025 1.00 . B B . 576 GLU C    1 1 
        1   463 2 2 25 GLU CA   C   5.974  -0.918  -6.460 1.00 . B B . 576 GLU CA   1 1 
        1   464 2 2 25 GLU CB   C   7.004  -0.501  -5.442 1.00 . B B . 576 GLU CB   1 1 
        1   465 2 2 25 GLU CD   C   9.377  -0.641  -4.730 1.00 . B B . 576 GLU CD   1 1 
        1   466 2 2 25 GLU CG   C   8.376  -0.999  -5.775 1.00 . B B . 576 GLU CG   1 1 
        1   467 2 2 25 GLU H    H   7.091   0.211  -7.815 1.00 . B B . 576 GLU H    1 1 
        1   468 2 2 25 GLU HA   H   5.996  -1.991  -6.547 1.00 . B B . 576 GLU HA   1 1 
        1   469 2 2 25 GLU HB2  H   7.030   0.578  -5.397 1.00 . B B . 576 GLU HB2  1 1 
        1   470 2 2 25 GLU HB3  H   6.726  -0.888  -4.473 1.00 . B B . 576 GLU HB3  1 1 
        1   471 2 2 25 GLU HG2  H   8.322  -2.067  -5.905 1.00 . B B . 576 GLU HG2  1 1 
        1   472 2 2 25 GLU HG3  H   8.676  -0.566  -6.717 1.00 . B B . 576 GLU HG3  1 1 
        1   473 2 2 25 GLU N    N   6.309  -0.375  -7.759 1.00 . B B . 576 GLU N    1 1 
        1   474 2 2 25 GLU O    O   3.765  -1.248  -5.626 1.00 . B B . 576 GLU O    1 1 
        1   475 2 2 25 GLU OE1  O   9.451  -1.334  -3.710 1.00 . B B . 576 GLU OE1  1 1 
        1   476 2 2 25 GLU OE2  O  10.110   0.344  -4.929 1.00 . B B . 576 GLU OE2  1 1 
        1   477 2 2 26 LYS C    C   1.966   0.837  -6.633 1.00 . B B . 577 LYS C    1 1 
        1   478 2 2 26 LYS CA   C   3.095   1.452  -5.791 1.00 . B B . 577 LYS CA   1 1 
        1   479 2 2 26 LYS CB   C   3.141   2.957  -6.031 1.00 . B B . 577 LYS CB   1 1 
        1   480 2 2 26 LYS CD   C   4.157   5.189  -5.538 1.00 . B B . 577 LYS CD   1 1 
        1   481 2 2 26 LYS CE   C   5.281   5.940  -4.857 1.00 . B B . 577 LYS CE   1 1 
        1   482 2 2 26 LYS CG   C   4.234   3.695  -5.277 1.00 . B B . 577 LYS CG   1 1 
        1   483 2 2 26 LYS H    H   5.111   1.413  -6.470 1.00 . B B . 577 LYS H    1 1 
        1   484 2 2 26 LYS HA   H   2.906   1.264  -4.745 1.00 . B B . 577 LYS HA   1 1 
        1   485 2 2 26 LYS HB2  H   3.292   3.102  -7.091 1.00 . B B . 577 LYS HB2  1 1 
        1   486 2 2 26 LYS HB3  H   2.186   3.378  -5.755 1.00 . B B . 577 LYS HB3  1 1 
        1   487 2 2 26 LYS HD2  H   4.232   5.358  -6.602 1.00 . B B . 577 LYS HD2  1 1 
        1   488 2 2 26 LYS HD3  H   3.213   5.574  -5.187 1.00 . B B . 577 LYS HD3  1 1 
        1   489 2 2 26 LYS HE2  H   5.355   5.592  -3.836 1.00 . B B . 577 LYS HE2  1 1 
        1   490 2 2 26 LYS HE3  H   6.208   5.721  -5.367 1.00 . B B . 577 LYS HE3  1 1 
        1   491 2 2 26 LYS HG2  H   4.114   3.512  -4.219 1.00 . B B . 577 LYS HG2  1 1 
        1   492 2 2 26 LYS HG3  H   5.197   3.328  -5.603 1.00 . B B . 577 LYS HG3  1 1 
        1   493 2 2 26 LYS HZ1  H   4.246   7.610  -4.215 1.00 . B B . 577 LYS HZ1  1 1 
        1   494 2 2 26 LYS HZ2  H   4.702   7.755  -5.789 1.00 . B B . 577 LYS HZ2  1 1 
        1   495 2 2 26 LYS HZ3  H   5.860   7.954  -4.548 1.00 . B B . 577 LYS HZ3  1 1 
        1   496 2 2 26 LYS N    N   4.375   0.846  -6.143 1.00 . B B . 577 LYS N    1 1 
        1   497 2 2 26 LYS NZ   N   5.037   7.404  -4.862 1.00 . B B . 577 LYS NZ   1 1 
        1   498 2 2 26 LYS O    O   0.866   0.580  -6.137 1.00 . B B . 577 LYS O    1 1 
        1   499 2 2 27 ARG C    C   0.948  -1.385  -8.326 1.00 . B B . 578 ARG C    1 1 
        1   500 2 2 27 ARG CA   C   1.330  -0.009  -8.842 1.00 . B B . 578 ARG CA   1 1 
        1   501 2 2 27 ARG CB   C   1.966  -0.132 -10.234 1.00 . B B . 578 ARG CB   1 1 
        1   502 2 2 27 ARG CD   C  -0.146   0.175 -11.583 1.00 . B B . 578 ARG CD   1 1 
        1   503 2 2 27 ARG CG   C   1.058  -0.719 -11.316 1.00 . B B . 578 ARG CG   1 1 
        1   504 2 2 27 ARG CZ   C  -0.587   2.552 -12.181 1.00 . B B . 578 ARG CZ   1 1 
        1   505 2 2 27 ARG H    H   3.119   0.965  -8.246 1.00 . B B . 578 ARG H    1 1 
        1   506 2 2 27 ARG HA   H   0.444   0.603  -8.909 1.00 . B B . 578 ARG HA   1 1 
        1   507 2 2 27 ARG HB2  H   2.276   0.852 -10.552 1.00 . B B . 578 ARG HB2  1 1 
        1   508 2 2 27 ARG HB3  H   2.843  -0.756 -10.149 1.00 . B B . 578 ARG HB3  1 1 
        1   509 2 2 27 ARG HD2  H  -0.719  -0.251 -12.393 1.00 . B B . 578 ARG HD2  1 1 
        1   510 2 2 27 ARG HD3  H  -0.760   0.220 -10.696 1.00 . B B . 578 ARG HD3  1 1 
        1   511 2 2 27 ARG HE   H   1.230   1.686 -12.016 1.00 . B B . 578 ARG HE   1 1 
        1   512 2 2 27 ARG HG2  H   1.621  -0.830 -12.231 1.00 . B B . 578 ARG HG2  1 1 
        1   513 2 2 27 ARG HG3  H   0.711  -1.688 -10.988 1.00 . B B . 578 ARG HG3  1 1 
        1   514 2 2 27 ARG HH11 H  -2.286   1.433 -11.964 1.00 . B B . 578 ARG HH11 1 1 
        1   515 2 2 27 ARG HH12 H  -2.583   3.048 -12.341 1.00 . B B . 578 ARG HH12 1 1 
        1   516 2 2 27 ARG HH21 H   0.877   3.956 -12.471 1.00 . B B . 578 ARG HH21 1 1 
        1   517 2 2 27 ARG HH22 H  -0.683   4.579 -12.575 1.00 . B B . 578 ARG HH22 1 1 
        1   518 2 2 27 ARG N    N   2.255   0.630  -7.912 1.00 . B B . 578 ARG N    1 1 
        1   519 2 2 27 ARG NE   N   0.256   1.541 -11.958 1.00 . B B . 578 ARG NE   1 1 
        1   520 2 2 27 ARG NH1  N  -1.899   2.339 -12.154 1.00 . B B . 578 ARG NH1  1 1 
        1   521 2 2 27 ARG NH2  N  -0.108   3.767 -12.434 1.00 . B B . 578 ARG NH2  1 1 
        1   522 2 2 27 ARG O    O  -0.234  -1.713  -8.238 1.00 . B B . 578 ARG O    1 1 
        1   523 2 2 28 GLN C    C   0.946  -3.459  -6.142 1.00 . B B . 579 GLN C    1 1 
        1   524 2 2 28 GLN CA   C   1.730  -3.493  -7.410 1.00 . B B . 579 GLN CA   1 1 
        1   525 2 2 28 GLN CB   C   3.018  -4.291  -7.259 1.00 . B B . 579 GLN CB   1 1 
        1   526 2 2 28 GLN CD   C   2.386  -6.584  -8.235 1.00 . B B . 579 GLN CD   1 1 
        1   527 2 2 28 GLN CG   C   3.218  -5.290  -8.383 1.00 . B B . 579 GLN CG   1 1 
        1   528 2 2 28 GLN H    H   2.873  -1.826  -8.032 1.00 . B B . 579 GLN H    1 1 
        1   529 2 2 28 GLN HA   H   1.107  -3.997  -8.136 1.00 . B B . 579 GLN HA   1 1 
        1   530 2 2 28 GLN HB2  H   3.855  -3.608  -7.250 1.00 . B B . 579 GLN HB2  1 1 
        1   531 2 2 28 GLN HB3  H   2.988  -4.833  -6.325 1.00 . B B . 579 GLN HB3  1 1 
        1   532 2 2 28 GLN HE21 H   1.017  -5.730  -7.043 1.00 . B B . 579 GLN HE21 1 1 
        1   533 2 2 28 GLN HE22 H   0.769  -7.376  -7.381 1.00 . B B . 579 GLN HE22 1 1 
        1   534 2 2 28 GLN HG2  H   2.919  -4.812  -9.304 1.00 . B B . 579 GLN HG2  1 1 
        1   535 2 2 28 GLN HG3  H   4.264  -5.551  -8.437 1.00 . B B . 579 GLN HG3  1 1 
        1   536 2 2 28 GLN N    N   1.954  -2.166  -7.948 1.00 . B B . 579 GLN N    1 1 
        1   537 2 2 28 GLN NE2  N   1.293  -6.557  -7.497 1.00 . B B . 579 GLN NE2  1 1 
        1   538 2 2 28 GLN O    O   0.080  -4.285  -5.954 1.00 . B B . 579 GLN O    1 1 
        1   539 2 2 28 GLN OE1  O   2.779  -7.629  -8.744 1.00 . B B . 579 GLN OE1  1 1 
        1   540 2 2 29 LEU C    C  -1.003  -2.154  -4.303 1.00 . B B . 580 LEU C    1 1 
        1   541 2 2 29 LEU CA   C   0.489  -2.274  -4.073 1.00 . B B . 580 LEU CA   1 1 
        1   542 2 2 29 LEU CB   C   1.000  -1.035  -3.355 1.00 . B B . 580 LEU CB   1 1 
        1   543 2 2 29 LEU CD1  C   1.088  -1.917  -1.050 1.00 . B B . 580 LEU CD1  1 1 
        1   544 2 2 29 LEU CD2  C   3.085  -2.138  -2.532 1.00 . B B . 580 LEU CD2  1 1 
        1   545 2 2 29 LEU CG   C   1.894  -1.268  -2.155 1.00 . B B . 580 LEU CG   1 1 
        1   546 2 2 29 LEU H    H   1.959  -1.876  -5.539 1.00 . B B . 580 LEU H    1 1 
        1   547 2 2 29 LEU HA   H   0.671  -3.132  -3.444 1.00 . B B . 580 LEU HA   1 1 
        1   548 2 2 29 LEU HB2  H   1.542  -0.432  -4.069 1.00 . B B . 580 LEU HB2  1 1 
        1   549 2 2 29 LEU HB3  H   0.134  -0.480  -3.028 1.00 . B B . 580 LEU HB3  1 1 
        1   550 2 2 29 LEU HD11 H   1.711  -2.044  -0.177 1.00 . B B . 580 LEU HD11 1 1 
        1   551 2 2 29 LEU HD12 H   0.730  -2.882  -1.379 1.00 . B B . 580 LEU HD12 1 1 
        1   552 2 2 29 LEU HD13 H   0.245  -1.290  -0.802 1.00 . B B . 580 LEU HD13 1 1 
        1   553 2 2 29 LEU HD21 H   2.740  -3.107  -2.860 1.00 . B B . 580 LEU HD21 1 1 
        1   554 2 2 29 LEU HD22 H   3.738  -2.251  -1.681 1.00 . B B . 580 LEU HD22 1 1 
        1   555 2 2 29 LEU HD23 H   3.627  -1.662  -3.337 1.00 . B B . 580 LEU HD23 1 1 
        1   556 2 2 29 LEU HG   H   2.260  -0.320  -1.787 1.00 . B B . 580 LEU HG   1 1 
        1   557 2 2 29 LEU N    N   1.215  -2.479  -5.317 1.00 . B B . 580 LEU N    1 1 
        1   558 2 2 29 LEU O    O  -1.797  -2.756  -3.585 1.00 . B B . 580 LEU O    1 1 
        1   559 2 2 30 SER C    C  -3.380  -2.550  -6.099 1.00 . B B . 581 SER C    1 1 
        1   560 2 2 30 SER CA   C  -2.770  -1.225  -5.629 1.00 . B B . 581 SER CA   1 1 
        1   561 2 2 30 SER CB   C  -2.949  -0.128  -6.688 1.00 . B B . 581 SER CB   1 1 
        1   562 2 2 30 SER H    H  -0.692  -0.975  -5.872 1.00 . B B . 581 SER H    1 1 
        1   563 2 2 30 SER HA   H  -3.252  -0.914  -4.715 1.00 . B B . 581 SER HA   1 1 
        1   564 2 2 30 SER HB2  H  -2.464   0.777  -6.354 1.00 . B B . 581 SER HB2  1 1 
        1   565 2 2 30 SER HB3  H  -2.502  -0.454  -7.616 1.00 . B B . 581 SER HB3  1 1 
        1   566 2 2 30 SER HG   H  -4.853  -0.510  -6.458 1.00 . B B . 581 SER HG   1 1 
        1   567 2 2 30 SER N    N  -1.379  -1.409  -5.321 1.00 . B B . 581 SER N    1 1 
        1   568 2 2 30 SER O    O  -4.529  -2.854  -5.799 1.00 . B B . 581 SER O    1 1 
        1   569 2 2 30 SER OG   O  -4.325   0.155  -6.918 1.00 . B B . 581 SER OG   1 1 
        1   570 2 2 31 LEU C    C  -3.185  -5.593  -6.146 1.00 . B B . 582 LEU C    1 1 
        1   571 2 2 31 LEU CA   C  -3.033  -4.625  -7.299 1.00 . B B . 582 LEU CA   1 1 
        1   572 2 2 31 LEU CB   C  -2.027  -5.181  -8.313 1.00 . B B . 582 LEU CB   1 1 
        1   573 2 2 31 LEU CD1  C  -0.596  -4.904 -10.350 1.00 . B B . 582 LEU CD1  1 1 
        1   574 2 2 31 LEU CD2  C  -2.838  -3.813 -10.268 1.00 . B B . 582 LEU CD2  1 1 
        1   575 2 2 31 LEU CG   C  -1.626  -4.244  -9.458 1.00 . B B . 582 LEU CG   1 1 
        1   576 2 2 31 LEU H    H  -1.666  -3.052  -6.971 1.00 . B B . 582 LEU H    1 1 
        1   577 2 2 31 LEU HA   H  -3.998  -4.520  -7.769 1.00 . B B . 582 LEU HA   1 1 
        1   578 2 2 31 LEU HB2  H  -1.132  -5.457  -7.776 1.00 . B B . 582 LEU HB2  1 1 
        1   579 2 2 31 LEU HB3  H  -2.450  -6.075  -8.745 1.00 . B B . 582 LEU HB3  1 1 
        1   580 2 2 31 LEU HD11 H  -0.313  -4.224 -11.140 1.00 . B B . 582 LEU HD11 1 1 
        1   581 2 2 31 LEU HD12 H  -1.020  -5.798 -10.783 1.00 . B B . 582 LEU HD12 1 1 
        1   582 2 2 31 LEU HD13 H   0.276  -5.167  -9.771 1.00 . B B . 582 LEU HD13 1 1 
        1   583 2 2 31 LEU HD21 H  -2.524  -3.155 -11.064 1.00 . B B . 582 LEU HD21 1 1 
        1   584 2 2 31 LEU HD22 H  -3.535  -3.295  -9.626 1.00 . B B . 582 LEU HD22 1 1 
        1   585 2 2 31 LEU HD23 H  -3.310  -4.688 -10.687 1.00 . B B . 582 LEU HD23 1 1 
        1   586 2 2 31 LEU HG   H  -1.173  -3.360  -9.030 1.00 . B B . 582 LEU HG   1 1 
        1   587 2 2 31 LEU N    N  -2.587  -3.342  -6.795 1.00 . B B . 582 LEU N    1 1 
        1   588 2 2 31 LEU O    O  -4.188  -6.278  -6.037 1.00 . B B . 582 LEU O    1 1 
        1   589 2 2 32 ASP C    C  -3.279  -6.203  -3.147 1.00 . B B . 583 ASP C    1 1 
        1   590 2 2 32 ASP CA   C  -2.167  -6.495  -4.116 1.00 . B B . 583 ASP CA   1 1 
        1   591 2 2 32 ASP CB   C  -0.807  -6.490  -3.418 1.00 . B B . 583 ASP CB   1 1 
        1   592 2 2 32 ASP CG   C   0.297  -7.105  -4.256 1.00 . B B . 583 ASP CG   1 1 
        1   593 2 2 32 ASP H    H  -1.438  -4.989  -5.404 1.00 . B B . 583 ASP H    1 1 
        1   594 2 2 32 ASP HA   H  -2.353  -7.491  -4.483 1.00 . B B . 583 ASP HA   1 1 
        1   595 2 2 32 ASP HB2  H  -0.529  -5.470  -3.197 1.00 . B B . 583 ASP HB2  1 1 
        1   596 2 2 32 ASP HB3  H  -0.886  -7.043  -2.494 1.00 . B B . 583 ASP HB3  1 1 
        1   597 2 2 32 ASP N    N  -2.197  -5.602  -5.268 1.00 . B B . 583 ASP N    1 1 
        1   598 2 2 32 ASP O    O  -3.827  -7.112  -2.536 1.00 . B B . 583 ASP O    1 1 
        1   599 2 2 32 ASP OD1  O   1.344  -6.474  -4.435 1.00 . B B . 583 ASP OD1  1 1 
        1   600 2 2 32 ASP OD2  O   0.125  -8.242  -4.769 1.00 . B B . 583 ASP OD2  1 1 
        1   601 2 2 33 ILE C    C  -6.068  -5.054  -2.800 1.00 . B B . 584 ILE C    1 1 
        1   602 2 2 33 ILE CA   C  -4.752  -4.555  -2.201 1.00 . B B . 584 ILE CA   1 1 
        1   603 2 2 33 ILE CB   C  -4.769  -3.026  -1.940 1.00 . B B . 584 ILE CB   1 1 
        1   604 2 2 33 ILE CD1  C  -3.690  -1.252  -0.475 1.00 . B B . 584 ILE CD1  1 1 
        1   605 2 2 33 ILE CG1  C  -3.652  -2.670  -0.957 1.00 . B B . 584 ILE CG1  1 1 
        1   606 2 2 33 ILE CG2  C  -6.125  -2.517  -1.458 1.00 . B B . 584 ILE CG2  1 1 
        1   607 2 2 33 ILE H    H  -3.092  -4.254  -3.468 1.00 . B B . 584 ILE H    1 1 
        1   608 2 2 33 ILE HA   H  -4.624  -5.064  -1.256 1.00 . B B . 584 ILE HA   1 1 
        1   609 2 2 33 ILE HB   H  -4.547  -2.539  -2.876 1.00 . B B . 584 ILE HB   1 1 
        1   610 2 2 33 ILE HD11 H  -4.639  -1.133   0.031 1.00 . B B . 584 ILE HD11 1 1 
        1   611 2 2 33 ILE HD12 H  -3.631  -0.581  -1.318 1.00 . B B . 584 ILE HD12 1 1 
        1   612 2 2 33 ILE HD13 H  -2.883  -1.072   0.218 1.00 . B B . 584 ILE HD13 1 1 
        1   613 2 2 33 ILE HG12 H  -3.729  -3.312  -0.093 1.00 . B B . 584 ILE HG12 1 1 
        1   614 2 2 33 ILE HG13 H  -2.697  -2.838  -1.433 1.00 . B B . 584 ILE HG13 1 1 
        1   615 2 2 33 ILE HG21 H  -6.077  -1.448  -1.307 1.00 . B B . 584 ILE HG21 1 1 
        1   616 2 2 33 ILE HG22 H  -6.373  -2.999  -0.524 1.00 . B B . 584 ILE HG22 1 1 
        1   617 2 2 33 ILE HG23 H  -6.880  -2.746  -2.195 1.00 . B B . 584 ILE HG23 1 1 
        1   618 2 2 33 ILE N    N  -3.630  -4.945  -3.022 1.00 . B B . 584 ILE N    1 1 
        1   619 2 2 33 ILE O    O  -6.935  -5.550  -2.082 1.00 . B B . 584 ILE O    1 1 
        1   620 2 2 34 ASN C    C  -7.401  -7.013  -4.783 1.00 . B B . 585 ASN C    1 1 
        1   621 2 2 34 ASN CA   C  -7.391  -5.500  -4.773 1.00 . B B . 585 ASN CA   1 1 
        1   622 2 2 34 ASN CB   C  -7.606  -4.937  -6.188 1.00 . B B . 585 ASN CB   1 1 
        1   623 2 2 34 ASN CG   C  -8.104  -3.498  -6.199 1.00 . B B . 585 ASN CG   1 1 
        1   624 2 2 34 ASN H    H  -5.458  -4.613  -4.653 1.00 . B B . 585 ASN H    1 1 
        1   625 2 2 34 ASN HA   H  -8.214  -5.189  -4.145 1.00 . B B . 585 ASN HA   1 1 
        1   626 2 2 34 ASN HB2  H  -6.666  -4.971  -6.720 1.00 . B B . 585 ASN HB2  1 1 
        1   627 2 2 34 ASN HB3  H  -8.326  -5.557  -6.703 1.00 . B B . 585 ASN HB3  1 1 
        1   628 2 2 34 ASN HD21 H  -9.970  -4.129  -6.093 1.00 . B B . 585 ASN HD21 1 1 
        1   629 2 2 34 ASN HD22 H  -9.773  -2.419  -6.120 1.00 . B B . 585 ASN HD22 1 1 
        1   630 2 2 34 ASN N    N  -6.188  -4.994  -4.118 1.00 . B B . 585 ASN N    1 1 
        1   631 2 2 34 ASN ND2  N  -9.406  -3.330  -6.137 1.00 . B B . 585 ASN ND2  1 1 
        1   632 2 2 34 ASN O    O  -8.436  -7.632  -4.978 1.00 . B B . 585 ASN O    1 1 
        1   633 2 2 34 ASN OD1  O  -7.327  -2.552  -6.265 1.00 . B B . 585 ASN OD1  1 1 
        1   634 2 2 35 ARG C    C  -6.632  -9.525  -3.085 1.00 . B B . 586 ARG C    1 1 
        1   635 2 2 35 ARG CA   C  -6.089  -9.046  -4.435 1.00 . B B . 586 ARG CA   1 1 
        1   636 2 2 35 ARG CB   C  -4.625  -9.485  -4.595 1.00 . B B . 586 ARG CB   1 1 
        1   637 2 2 35 ARG CD   C  -2.604  -9.750  -6.074 1.00 . B B . 586 ARG CD   1 1 
        1   638 2 2 35 ARG CG   C  -4.088  -9.403  -6.014 1.00 . B B . 586 ARG CG   1 1 
        1   639 2 2 35 ARG CZ   C  -0.848  -9.960  -7.842 1.00 . B B . 586 ARG CZ   1 1 
        1   640 2 2 35 ARG H    H  -5.432  -7.027  -4.548 1.00 . B B . 586 ARG H    1 1 
        1   641 2 2 35 ARG HA   H  -6.674  -9.493  -5.223 1.00 . B B . 586 ARG HA   1 1 
        1   642 2 2 35 ARG HB2  H  -4.013  -8.853  -3.969 1.00 . B B . 586 ARG HB2  1 1 
        1   643 2 2 35 ARG HB3  H  -4.536 -10.505  -4.252 1.00 . B B . 586 ARG HB3  1 1 
        1   644 2 2 35 ARG HD2  H  -2.036  -8.968  -5.595 1.00 . B B . 586 ARG HD2  1 1 
        1   645 2 2 35 ARG HD3  H  -2.442 -10.686  -5.561 1.00 . B B . 586 ARG HD3  1 1 
        1   646 2 2 35 ARG HE   H  -2.849  -9.988  -8.116 1.00 . B B . 586 ARG HE   1 1 
        1   647 2 2 35 ARG HG2  H  -4.629 -10.102  -6.634 1.00 . B B . 586 ARG HG2  1 1 
        1   648 2 2 35 ARG HG3  H  -4.232  -8.399  -6.385 1.00 . B B . 586 ARG HG3  1 1 
        1   649 2 2 35 ARG HH11 H  -0.008  -9.272  -6.072 1.00 . B B . 586 ARG HH11 1 1 
        1   650 2 2 35 ARG HH12 H   1.112  -9.728  -7.269 1.00 . B B . 586 ARG HH12 1 1 
        1   651 2 2 35 ARG HH21 H  -1.315 -10.488  -9.752 1.00 . B B . 586 ARG HH21 1 1 
        1   652 2 2 35 ARG HH22 H   0.362 -10.398  -9.436 1.00 . B B . 586 ARG HH22 1 1 
        1   653 2 2 35 ARG N    N  -6.230  -7.601  -4.575 1.00 . B B . 586 ARG N    1 1 
        1   654 2 2 35 ARG NE   N  -2.129  -9.877  -7.454 1.00 . B B . 586 ARG NE   1 1 
        1   655 2 2 35 ARG NH1  N   0.147  -9.624  -7.013 1.00 . B B . 586 ARG NH1  1 1 
        1   656 2 2 35 ARG NH2  N  -0.576 -10.299  -9.096 1.00 . B B . 586 ARG NH2  1 1 
        1   657 2 2 35 ARG O    O  -6.921 -10.720  -2.898 1.00 . B B . 586 ARG O    1 1 
        1   658 2 2 36 LEU C    C  -8.785  -8.861  -0.830 1.00 . B B . 587 LEU C    1 1 
        1   659 2 2 36 LEU CA   C  -7.267  -8.935  -0.842 1.00 . B B . 587 LEU CA   1 1 
        1   660 2 2 36 LEU CB   C  -6.723  -7.985   0.234 1.00 . B B . 587 LEU CB   1 1 
        1   661 2 2 36 LEU CD1  C  -4.888  -7.064   1.628 1.00 . B B . 587 LEU CD1  1 1 
        1   662 2 2 36 LEU CD2  C  -4.589  -9.289   0.552 1.00 . B B . 587 LEU CD2  1 1 
        1   663 2 2 36 LEU CG   C  -5.210  -7.911   0.420 1.00 . B B . 587 LEU CG   1 1 
        1   664 2 2 36 LEU H    H  -6.511  -7.679  -2.340 1.00 . B B . 587 LEU H    1 1 
        1   665 2 2 36 LEU HA   H  -6.958  -9.940  -0.603 1.00 . B B . 587 LEU HA   1 1 
        1   666 2 2 36 LEU HB2  H  -7.070  -6.990   0.000 1.00 . B B . 587 LEU HB2  1 1 
        1   667 2 2 36 LEU HB3  H  -7.164  -8.274   1.176 1.00 . B B . 587 LEU HB3  1 1 
        1   668 2 2 36 LEU HD11 H  -3.830  -7.121   1.836 1.00 . B B . 587 LEU HD11 1 1 
        1   669 2 2 36 LEU HD12 H  -5.443  -7.433   2.477 1.00 . B B . 587 LEU HD12 1 1 
        1   670 2 2 36 LEU HD13 H  -5.163  -6.038   1.433 1.00 . B B . 587 LEU HD13 1 1 
        1   671 2 2 36 LEU HD21 H  -5.039  -9.814   1.382 1.00 . B B . 587 LEU HD21 1 1 
        1   672 2 2 36 LEU HD22 H  -3.528  -9.189   0.731 1.00 . B B . 587 LEU HD22 1 1 
        1   673 2 2 36 LEU HD23 H  -4.749  -9.844  -0.361 1.00 . B B . 587 LEU HD23 1 1 
        1   674 2 2 36 LEU HG   H  -4.781  -7.419  -0.442 1.00 . B B . 587 LEU HG   1 1 
        1   675 2 2 36 LEU N    N  -6.757  -8.610  -2.149 1.00 . B B . 587 LEU N    1 1 
        1   676 2 2 36 LEU O    O  -9.380  -8.007  -1.504 1.00 . B B . 587 LEU O    1 1 
        1   677 2 2 37 PRO C    C -11.226  -8.618   1.094 1.00 . B B . 588 PRO C    1 1 
        1   678 2 2 37 PRO CA   C -10.881  -9.715   0.076 1.00 . B B . 588 PRO CA   1 1 
        1   679 2 2 37 PRO CB   C -11.226 -11.101   0.635 1.00 . B B . 588 PRO CB   1 1 
        1   680 2 2 37 PRO CD   C  -8.844 -10.955   0.548 1.00 . B B . 588 PRO CD   1 1 
        1   681 2 2 37 PRO CG   C  -9.985 -11.552   1.321 1.00 . B B . 588 PRO CG   1 1 
        1   682 2 2 37 PRO HA   H -11.403  -9.533  -0.852 1.00 . B B . 588 PRO HA   1 1 
        1   683 2 2 37 PRO HB2  H -12.048 -11.014   1.328 1.00 . B B . 588 PRO HB2  1 1 
        1   684 2 2 37 PRO HB3  H -11.492 -11.766  -0.172 1.00 . B B . 588 PRO HB3  1 1 
        1   685 2 2 37 PRO HD2  H  -8.052 -10.655   1.219 1.00 . B B . 588 PRO HD2  1 1 
        1   686 2 2 37 PRO HD3  H  -8.477 -11.659  -0.185 1.00 . B B . 588 PRO HD3  1 1 
        1   687 2 2 37 PRO HG2  H  -9.974 -11.194   2.340 1.00 . B B . 588 PRO HG2  1 1 
        1   688 2 2 37 PRO HG3  H  -9.924 -12.631   1.305 1.00 . B B . 588 PRO HG3  1 1 
        1   689 2 2 37 PRO N    N  -9.445  -9.775  -0.112 1.00 . B B . 588 PRO N    1 1 
        1   690 2 2 37 PRO O    O -10.348  -8.181   1.865 1.00 . B B . 588 PRO O    1 1 
        1   691 2 2 38 GLY C    C -12.605  -7.365   3.471 1.00 . B B . 589 GLY C    1 1 
        1   692 2 2 38 GLY CA   C -12.932  -7.119   2.007 1.00 . B B . 589 GLY CA   1 1 
        1   693 2 2 38 GLY H    H -13.135  -8.635   0.525 1.00 . B B . 589 GLY H    1 1 
        1   694 2 2 38 GLY HA2  H -12.447  -6.210   1.685 1.00 . B B . 589 GLY HA2  1 1 
        1   695 2 2 38 GLY HA3  H -13.998  -6.994   1.899 1.00 . B B . 589 GLY HA3  1 1 
        1   696 2 2 38 GLY N    N -12.487  -8.201   1.122 1.00 . B B . 589 GLY N    1 1 
        1   697 2 2 38 GLY O    O -12.288  -6.430   4.211 1.00 . B B . 589 GLY O    1 1 
        1   698 2 2 39 GLU C    C -10.901  -8.677   5.613 1.00 . B B . 590 GLU C    1 1 
        1   699 2 2 39 GLU CA   C -12.328  -9.088   5.200 1.00 . B B . 590 GLU CA   1 1 
        1   700 2 2 39 GLU CB   C -12.432 -10.608   5.224 1.00 . B B . 590 GLU CB   1 1 
        1   701 2 2 39 GLU CD   C -12.174 -12.708   6.545 1.00 . B B . 590 GLU CD   1 1 
        1   702 2 2 39 GLU CG   C -12.266 -11.216   6.589 1.00 . B B . 590 GLU CG   1 1 
        1   703 2 2 39 GLU H    H -12.917  -9.301   3.193 1.00 . B B . 590 GLU H    1 1 
        1   704 2 2 39 GLU HA   H -13.048  -8.681   5.893 1.00 . B B . 590 GLU HA   1 1 
        1   705 2 2 39 GLU HB2  H -13.403 -10.893   4.850 1.00 . B B . 590 GLU HB2  1 1 
        1   706 2 2 39 GLU HB3  H -11.674 -11.017   4.573 1.00 . B B . 590 GLU HB3  1 1 
        1   707 2 2 39 GLU HG2  H -11.359 -10.826   7.028 1.00 . B B . 590 GLU HG2  1 1 
        1   708 2 2 39 GLU HG3  H -13.112 -10.927   7.194 1.00 . B B . 590 GLU HG3  1 1 
        1   709 2 2 39 GLU N    N -12.637  -8.630   3.852 1.00 . B B . 590 GLU N    1 1 
        1   710 2 2 39 GLU O    O -10.630  -8.343   6.774 1.00 . B B . 590 GLU O    1 1 
        1   711 2 2 39 GLU OE1  O -13.163 -13.376   6.189 1.00 . B B . 590 GLU OE1  1 1 
        1   712 2 2 39 GLU OE2  O -11.104 -13.248   6.879 1.00 . B B . 590 GLU OE2  1 1 
        1   713 2 2 40 LYS C    C  -8.296  -6.956   4.557 1.00 . B B . 591 LYS C    1 1 
        1   714 2 2 40 LYS CA   C  -8.616  -8.387   4.922 1.00 . B B . 591 LYS CA   1 1 
        1   715 2 2 40 LYS CB   C  -7.727  -9.383   4.228 1.00 . B B . 591 LYS CB   1 1 
        1   716 2 2 40 LYS CD   C  -7.007 -11.753   4.180 1.00 . B B . 591 LYS CD   1 1 
        1   717 2 2 40 LYS CE   C  -7.198 -13.135   4.776 1.00 . B B . 591 LYS CE   1 1 
        1   718 2 2 40 LYS CG   C  -7.945 -10.774   4.781 1.00 . B B . 591 LYS CG   1 1 
        1   719 2 2 40 LYS H    H -10.295  -8.916   3.752 1.00 . B B . 591 LYS H    1 1 
        1   720 2 2 40 LYS HA   H  -8.469  -8.498   5.986 1.00 . B B . 591 LYS HA   1 1 
        1   721 2 2 40 LYS HB2  H  -7.954  -9.382   3.171 1.00 . B B . 591 LYS HB2  1 1 
        1   722 2 2 40 LYS HB3  H  -6.692  -9.115   4.382 1.00 . B B . 591 LYS HB3  1 1 
        1   723 2 2 40 LYS HD2  H  -7.177 -11.774   3.114 1.00 . B B . 591 LYS HD2  1 1 
        1   724 2 2 40 LYS HD3  H  -6.014 -11.392   4.395 1.00 . B B . 591 LYS HD3  1 1 
        1   725 2 2 40 LYS HE2  H  -7.004 -13.082   5.837 1.00 . B B . 591 LYS HE2  1 1 
        1   726 2 2 40 LYS HE3  H  -8.220 -13.444   4.613 1.00 . B B . 591 LYS HE3  1 1 
        1   727 2 2 40 LYS HG2  H  -7.793 -10.755   5.849 1.00 . B B . 591 LYS HG2  1 1 
        1   728 2 2 40 LYS HG3  H  -8.960 -11.077   4.570 1.00 . B B . 591 LYS HG3  1 1 
        1   729 2 2 40 LYS HZ1  H  -5.285 -13.901   4.328 1.00 . B B . 591 LYS HZ1  1 1 
        1   730 2 2 40 LYS HZ2  H  -6.461 -14.231   3.160 1.00 . B B . 591 LYS HZ2  1 1 
        1   731 2 2 40 LYS HZ3  H  -6.469 -15.068   4.599 1.00 . B B . 591 LYS HZ3  1 1 
        1   732 2 2 40 LYS N    N -10.002  -8.700   4.663 1.00 . B B . 591 LYS N    1 1 
        1   733 2 2 40 LYS NZ   N  -6.288 -14.133   4.180 1.00 . B B . 591 LYS NZ   1 1 
        1   734 2 2 40 LYS O    O  -7.383  -6.339   5.118 1.00 . B B . 591 LYS O    1 1 
        1   735 2 2 41 LEU C    C  -9.226  -4.112   4.465 1.00 . B B . 592 LEU C    1 1 
        1   736 2 2 41 LEU CA   C  -9.007  -5.010   3.270 1.00 . B B . 592 LEU CA   1 1 
        1   737 2 2 41 LEU CB   C -10.028  -4.702   2.187 1.00 . B B . 592 LEU CB   1 1 
        1   738 2 2 41 LEU CD1  C -10.681  -4.979  -0.203 1.00 . B B . 592 LEU CD1  1 1 
        1   739 2 2 41 LEU CD2  C  -8.840  -3.467   0.422 1.00 . B B . 592 LEU CD2  1 1 
        1   740 2 2 41 LEU CG   C  -9.527  -4.768   0.756 1.00 . B B . 592 LEU CG   1 1 
        1   741 2 2 41 LEU H    H  -9.764  -6.975   3.210 1.00 . B B . 592 LEU H    1 1 
        1   742 2 2 41 LEU HA   H  -8.018  -4.844   2.870 1.00 . B B . 592 LEU HA   1 1 
        1   743 2 2 41 LEU HB2  H -10.828  -5.416   2.303 1.00 . B B . 592 LEU HB2  1 1 
        1   744 2 2 41 LEU HB3  H -10.424  -3.713   2.368 1.00 . B B . 592 LEU HB3  1 1 
        1   745 2 2 41 LEU HD11 H -11.141  -5.937  -0.010 1.00 . B B . 592 LEU HD11 1 1 
        1   746 2 2 41 LEU HD12 H -10.318  -4.946  -1.220 1.00 . B B . 592 LEU HD12 1 1 
        1   747 2 2 41 LEU HD13 H -11.411  -4.199  -0.051 1.00 . B B . 592 LEU HD13 1 1 
        1   748 2 2 41 LEU HD21 H  -8.004  -3.316   1.088 1.00 . B B . 592 LEU HD21 1 1 
        1   749 2 2 41 LEU HD22 H  -9.542  -2.654   0.531 1.00 . B B . 592 LEU HD22 1 1 
        1   750 2 2 41 LEU HD23 H  -8.489  -3.503  -0.599 1.00 . B B . 592 LEU HD23 1 1 
        1   751 2 2 41 LEU HG   H  -8.798  -5.556   0.649 1.00 . B B . 592 LEU HG   1 1 
        1   752 2 2 41 LEU N    N  -9.094  -6.409   3.655 1.00 . B B . 592 LEU N    1 1 
        1   753 2 2 41 LEU O    O  -8.633  -3.051   4.560 1.00 . B B . 592 LEU O    1 1 
        1   754 2 2 42 GLY C    C  -9.095  -3.420   7.362 1.00 . B B . 593 GLY C    1 1 
        1   755 2 2 42 GLY CA   C -10.337  -3.840   6.602 1.00 . B B . 593 GLY CA   1 1 
        1   756 2 2 42 GLY H    H -10.483  -5.445   5.241 1.00 . B B . 593 GLY H    1 1 
        1   757 2 2 42 GLY HA2  H -10.894  -2.952   6.341 1.00 . B B . 593 GLY HA2  1 1 
        1   758 2 2 42 GLY HA3  H -10.941  -4.462   7.243 1.00 . B B . 593 GLY HA3  1 1 
        1   759 2 2 42 GLY N    N -10.047  -4.580   5.395 1.00 . B B . 593 GLY N    1 1 
        1   760 2 2 42 GLY O    O  -9.044  -2.314   7.916 1.00 . B B . 593 GLY O    1 1 
        1   761 2 2 43 ARG C    C  -6.068  -2.897   7.299 1.00 . B B . 594 ARG C    1 1 
        1   762 2 2 43 ARG CA   C  -6.858  -3.930   8.055 1.00 . B B . 594 ARG CA   1 1 
        1   763 2 2 43 ARG CB   C  -5.992  -5.158   8.398 1.00 . B B . 594 ARG CB   1 1 
        1   764 2 2 43 ARG CD   C  -4.906  -3.992  10.319 1.00 . B B . 594 ARG CD   1 1 
        1   765 2 2 43 ARG CG   C  -4.662  -4.807   9.069 1.00 . B B . 594 ARG CG   1 1 
        1   766 2 2 43 ARG CZ   C  -3.628  -2.524  11.863 1.00 . B B . 594 ARG CZ   1 1 
        1   767 2 2 43 ARG H    H  -8.131  -5.110   6.866 1.00 . B B . 594 ARG H    1 1 
        1   768 2 2 43 ARG HA   H  -7.173  -3.467   8.978 1.00 . B B . 594 ARG HA   1 1 
        1   769 2 2 43 ARG HB2  H  -6.547  -5.783   9.080 1.00 . B B . 594 ARG HB2  1 1 
        1   770 2 2 43 ARG HB3  H  -5.777  -5.720   7.505 1.00 . B B . 594 ARG HB3  1 1 
        1   771 2 2 43 ARG HD2  H  -5.456  -3.109  10.024 1.00 . B B . 594 ARG HD2  1 1 
        1   772 2 2 43 ARG HD3  H  -5.521  -4.594  10.962 1.00 . B B . 594 ARG HD3  1 1 
        1   773 2 2 43 ARG HE   H  -2.852  -4.033  10.749 1.00 . B B . 594 ARG HE   1 1 
        1   774 2 2 43 ARG HG2  H  -4.141  -5.716   9.331 1.00 . B B . 594 ARG HG2  1 1 
        1   775 2 2 43 ARG HG3  H  -4.063  -4.228   8.381 1.00 . B B . 594 ARG HG3  1 1 
        1   776 2 2 43 ARG HH11 H  -5.658  -2.272  11.976 1.00 . B B . 594 ARG HH11 1 1 
        1   777 2 2 43 ARG HH12 H  -4.766  -1.169  12.901 1.00 . B B . 594 ARG HH12 1 1 
        1   778 2 2 43 ARG HH21 H  -1.590  -2.539  12.109 1.00 . B B . 594 ARG HH21 1 1 
        1   779 2 2 43 ARG HH22 H  -2.392  -1.311  12.960 1.00 . B B . 594 ARG HH22 1 1 
        1   780 2 2 43 ARG N    N  -8.069  -4.265   7.358 1.00 . B B . 594 ARG N    1 1 
        1   781 2 2 43 ARG NE   N  -3.676  -3.555  10.998 1.00 . B B . 594 ARG NE   1 1 
        1   782 2 2 43 ARG NH1  N  -4.756  -1.955  12.276 1.00 . B B . 594 ARG NH1  1 1 
        1   783 2 2 43 ARG NH2  N  -2.466  -2.107  12.351 1.00 . B B . 594 ARG NH2  1 1 
        1   784 2 2 43 ARG O    O  -5.623  -1.922   7.893 1.00 . B B . 594 ARG O    1 1 
        1   785 2 2 44 VAL C    C  -5.770  -0.735   5.259 1.00 . B B . 595 VAL C    1 1 
        1   786 2 2 44 VAL CA   C  -5.151  -2.135   5.200 1.00 . B B . 595 VAL CA   1 1 
        1   787 2 2 44 VAL CB   C  -4.866  -2.612   3.733 1.00 . B B . 595 VAL CB   1 1 
        1   788 2 2 44 VAL CG1  C  -6.094  -2.613   2.854 1.00 . B B . 595 VAL CG1  1 1 
        1   789 2 2 44 VAL CG2  C  -3.744  -1.809   3.104 1.00 . B B . 595 VAL CG2  1 1 
        1   790 2 2 44 VAL H    H  -6.396  -3.821   5.550 1.00 . B B . 595 VAL H    1 1 
        1   791 2 2 44 VAL HA   H  -4.215  -2.056   5.734 1.00 . B B . 595 VAL HA   1 1 
        1   792 2 2 44 VAL HB   H  -4.538  -3.638   3.790 1.00 . B B . 595 VAL HB   1 1 
        1   793 2 2 44 VAL HG11 H  -6.476  -1.606   2.771 1.00 . B B . 595 VAL HG11 1 1 
        1   794 2 2 44 VAL HG12 H  -6.848  -3.241   3.304 1.00 . B B . 595 VAL HG12 1 1 
        1   795 2 2 44 VAL HG13 H  -5.840  -2.988   1.873 1.00 . B B . 595 VAL HG13 1 1 
        1   796 2 2 44 VAL HG21 H  -4.028  -0.768   3.073 1.00 . B B . 595 VAL HG21 1 1 
        1   797 2 2 44 VAL HG22 H  -3.569  -2.165   2.100 1.00 . B B . 595 VAL HG22 1 1 
        1   798 2 2 44 VAL HG23 H  -2.843  -1.922   3.689 1.00 . B B . 595 VAL HG23 1 1 
        1   799 2 2 44 VAL N    N  -5.939  -3.070   5.987 1.00 . B B . 595 VAL N    1 1 
        1   800 2 2 44 VAL O    O  -5.053   0.258   5.306 1.00 . B B . 595 VAL O    1 1 
        1   801 2 2 45 VAL C    C  -7.355   1.273   6.793 1.00 . B B . 596 VAL C    1 1 
        1   802 2 2 45 VAL CA   C  -7.827   0.581   5.504 1.00 . B B . 596 VAL CA   1 1 
        1   803 2 2 45 VAL CB   C  -9.384   0.380   5.556 1.00 . B B . 596 VAL CB   1 1 
        1   804 2 2 45 VAL CG1  C -10.111   1.704   5.748 1.00 . B B . 596 VAL CG1  1 1 
        1   805 2 2 45 VAL CG2  C  -9.892  -0.287   4.291 1.00 . B B . 596 VAL CG2  1 1 
        1   806 2 2 45 VAL H    H  -7.622  -1.517   5.256 1.00 . B B . 596 VAL H    1 1 
        1   807 2 2 45 VAL HA   H  -7.578   1.212   4.663 1.00 . B B . 596 VAL HA   1 1 
        1   808 2 2 45 VAL HB   H  -9.617  -0.259   6.394 1.00 . B B . 596 VAL HB   1 1 
        1   809 2 2 45 VAL HG11 H -11.175   1.521   5.777 1.00 . B B . 596 VAL HG11 1 1 
        1   810 2 2 45 VAL HG12 H  -9.888   2.349   4.911 1.00 . B B . 596 VAL HG12 1 1 
        1   811 2 2 45 VAL HG13 H  -9.792   2.173   6.667 1.00 . B B . 596 VAL HG13 1 1 
        1   812 2 2 45 VAL HG21 H -10.962  -0.415   4.357 1.00 . B B . 596 VAL HG21 1 1 
        1   813 2 2 45 VAL HG22 H  -9.420  -1.252   4.177 1.00 . B B . 596 VAL HG22 1 1 
        1   814 2 2 45 VAL HG23 H  -9.658   0.329   3.436 1.00 . B B . 596 VAL HG23 1 1 
        1   815 2 2 45 VAL N    N  -7.108  -0.682   5.334 1.00 . B B . 596 VAL N    1 1 
        1   816 2 2 45 VAL O    O  -6.966   2.440   6.765 1.00 . B B . 596 VAL O    1 1 
        1   817 2 2 46 HIS C    C  -5.432   1.482   9.179 1.00 . B B . 597 HIS C    1 1 
        1   818 2 2 46 HIS CA   C  -6.887   1.057   9.191 1.00 . B B . 597 HIS CA   1 1 
        1   819 2 2 46 HIS CB   C  -7.135   0.060  10.338 1.00 . B B . 597 HIS CB   1 1 
        1   820 2 2 46 HIS CD2  C  -9.357   0.770  11.465 1.00 . B B . 597 HIS CD2  1 1 
        1   821 2 2 46 HIS CE1  C -10.536  -1.010  11.109 1.00 . B B . 597 HIS CE1  1 1 
        1   822 2 2 46 HIS CG   C  -8.573  -0.083  10.758 1.00 . B B . 597 HIS CG   1 1 
        1   823 2 2 46 HIS H    H  -7.473  -0.451   7.840 1.00 . B B . 597 HIS H    1 1 
        1   824 2 2 46 HIS HA   H  -7.489   1.937   9.363 1.00 . B B . 597 HIS HA   1 1 
        1   825 2 2 46 HIS HB2  H  -6.791  -0.916  10.028 1.00 . B B . 597 HIS HB2  1 1 
        1   826 2 2 46 HIS HB3  H  -6.562   0.375  11.198 1.00 . B B . 597 HIS HB3  1 1 
        1   827 2 2 46 HIS HD1  H  -9.092  -2.023  10.048 1.00 . B B . 597 HIS HD1  1 1 
        1   828 2 2 46 HIS HD2  H  -9.074   1.756  11.803 1.00 . B B . 597 HIS HD2  1 1 
        1   829 2 2 46 HIS HE1  H -11.344  -1.726  11.103 1.00 . B B . 597 HIS HE1  1 1 
        1   830 2 2 46 HIS N    N  -7.290   0.511   7.895 1.00 . B B . 597 HIS N    1 1 
        1   831 2 2 46 HIS ND1  N  -9.345  -1.208  10.540 1.00 . B B . 597 HIS ND1  1 1 
        1   832 2 2 46 HIS NE2  N -10.596   0.178  11.687 1.00 . B B . 597 HIS NE2  1 1 
        1   833 2 2 46 HIS O    O  -5.061   2.475   9.819 1.00 . B B . 597 HIS O    1 1 
        1   834 2 2 47 ILE C    C  -3.026   2.440   7.682 1.00 . B B . 598 ILE C    1 1 
        1   835 2 2 47 ILE CA   C  -3.203   1.047   8.290 1.00 . B B . 598 ILE CA   1 1 
        1   836 2 2 47 ILE CB   C  -2.465  -0.006   7.408 1.00 . B B . 598 ILE CB   1 1 
        1   837 2 2 47 ILE CD1  C  -1.911  -2.501   7.206 1.00 . B B . 598 ILE CD1  1 1 
        1   838 2 2 47 ILE CG1  C  -2.562  -1.405   8.031 1.00 . B B . 598 ILE CG1  1 1 
        1   839 2 2 47 ILE CG2  C  -1.007   0.386   7.210 1.00 . B B . 598 ILE CG2  1 1 
        1   840 2 2 47 ILE H    H  -4.989  -0.030   7.956 1.00 . B B . 598 ILE H    1 1 
        1   841 2 2 47 ILE HA   H  -2.790   1.027   9.285 1.00 . B B . 598 ILE HA   1 1 
        1   842 2 2 47 ILE HB   H  -2.939  -0.021   6.437 1.00 . B B . 598 ILE HB   1 1 
        1   843 2 2 47 ILE HD11 H  -2.080  -3.455   7.683 1.00 . B B . 598 ILE HD11 1 1 
        1   844 2 2 47 ILE HD12 H  -0.849  -2.316   7.141 1.00 . B B . 598 ILE HD12 1 1 
        1   845 2 2 47 ILE HD13 H  -2.329  -2.516   6.211 1.00 . B B . 598 ILE HD13 1 1 
        1   846 2 2 47 ILE HG12 H  -2.081  -1.396   8.997 1.00 . B B . 598 ILE HG12 1 1 
        1   847 2 2 47 ILE HG13 H  -3.604  -1.660   8.159 1.00 . B B . 598 ILE HG13 1 1 
        1   848 2 2 47 ILE HG21 H  -0.956   1.346   6.719 1.00 . B B . 598 ILE HG21 1 1 
        1   849 2 2 47 ILE HG22 H  -0.511  -0.360   6.607 1.00 . B B . 598 ILE HG22 1 1 
        1   850 2 2 47 ILE HG23 H  -0.521   0.448   8.171 1.00 . B B . 598 ILE HG23 1 1 
        1   851 2 2 47 ILE N    N  -4.618   0.747   8.429 1.00 . B B . 598 ILE N    1 1 
        1   852 2 2 47 ILE O    O  -2.192   3.234   8.134 1.00 . B B . 598 ILE O    1 1 
        1   853 2 2 48 ILE C    C  -4.321   5.084   7.004 1.00 . B B . 599 ILE C    1 1 
        1   854 2 2 48 ILE CA   C  -3.803   4.027   6.044 1.00 . B B . 599 ILE CA   1 1 
        1   855 2 2 48 ILE CB   C  -4.671   4.024   4.786 1.00 . B B . 599 ILE CB   1 1 
        1   856 2 2 48 ILE CD1  C  -5.263   2.521   2.889 1.00 . B B . 599 ILE CD1  1 1 
        1   857 2 2 48 ILE CG1  C  -4.223   2.915   3.870 1.00 . B B . 599 ILE CG1  1 1 
        1   858 2 2 48 ILE CG2  C  -4.551   5.364   4.062 1.00 . B B . 599 ILE CG2  1 1 
        1   859 2 2 48 ILE H    H  -4.464   2.060   6.350 1.00 . B B . 599 ILE H    1 1 
        1   860 2 2 48 ILE HA   H  -2.783   4.252   5.770 1.00 . B B . 599 ILE HA   1 1 
        1   861 2 2 48 ILE HB   H  -5.701   3.856   5.063 1.00 . B B . 599 ILE HB   1 1 
        1   862 2 2 48 ILE HD11 H  -4.856   1.823   2.173 1.00 . B B . 599 ILE HD11 1 1 
        1   863 2 2 48 ILE HD12 H  -5.664   3.402   2.412 1.00 . B B . 599 ILE HD12 1 1 
        1   864 2 2 48 ILE HD13 H  -6.047   2.034   3.449 1.00 . B B . 599 ILE HD13 1 1 
        1   865 2 2 48 ILE HG12 H  -3.354   3.239   3.317 1.00 . B B . 599 ILE HG12 1 1 
        1   866 2 2 48 ILE HG13 H  -3.968   2.045   4.458 1.00 . B B . 599 ILE HG13 1 1 
        1   867 2 2 48 ILE HG21 H  -5.163   5.364   3.172 1.00 . B B . 599 ILE HG21 1 1 
        1   868 2 2 48 ILE HG22 H  -3.519   5.542   3.796 1.00 . B B . 599 ILE HG22 1 1 
        1   869 2 2 48 ILE HG23 H  -4.879   6.150   4.726 1.00 . B B . 599 ILE HG23 1 1 
        1   870 2 2 48 ILE N    N  -3.832   2.736   6.686 1.00 . B B . 599 ILE N    1 1 
        1   871 2 2 48 ILE O    O  -3.671   6.093   7.215 1.00 . B B . 599 ILE O    1 1 
        1   872 2 2 49 GLN C    C  -5.220   6.155   9.699 1.00 . B B . 600 GLN C    1 1 
        1   873 2 2 49 GLN CA   C  -6.129   5.731   8.577 1.00 . B B . 600 GLN CA   1 1 
        1   874 2 2 49 GLN CB   C  -7.364   5.115   9.173 1.00 . B B . 600 GLN CB   1 1 
        1   875 2 2 49 GLN CD   C  -9.658   4.339   8.747 1.00 . B B . 600 GLN CD   1 1 
        1   876 2 2 49 GLN CG   C  -8.352   4.697   8.150 1.00 . B B . 600 GLN CG   1 1 
        1   877 2 2 49 GLN H    H  -5.925   3.950   7.443 1.00 . B B . 600 GLN H    1 1 
        1   878 2 2 49 GLN HA   H  -6.433   6.607   8.023 1.00 . B B . 600 GLN HA   1 1 
        1   879 2 2 49 GLN HB2  H  -7.078   4.245   9.746 1.00 . B B . 600 GLN HB2  1 1 
        1   880 2 2 49 GLN HB3  H  -7.835   5.831   9.830 1.00 . B B . 600 GLN HB3  1 1 
        1   881 2 2 49 GLN HE21 H -10.257   6.165   8.436 1.00 . B B . 600 GLN HE21 1 1 
        1   882 2 2 49 GLN HE22 H -11.394   5.117   9.211 1.00 . B B . 600 GLN HE22 1 1 
        1   883 2 2 49 GLN HG2  H  -8.471   5.525   7.470 1.00 . B B . 600 GLN HG2  1 1 
        1   884 2 2 49 GLN HG3  H  -7.959   3.846   7.613 1.00 . B B . 600 GLN HG3  1 1 
        1   885 2 2 49 GLN N    N  -5.476   4.805   7.633 1.00 . B B . 600 GLN N    1 1 
        1   886 2 2 49 GLN NE2  N -10.524   5.297   8.799 1.00 . B B . 600 GLN NE2  1 1 
        1   887 2 2 49 GLN O    O  -5.376   7.250  10.241 1.00 . B B . 600 GLN O    1 1 
        1   888 2 2 49 GLN OE1  O  -9.898   3.203   9.126 1.00 . B B . 600 GLN OE1  1 1 
        1   889 2 2 50 SER C    C  -2.533   6.842  10.742 1.00 . B B . 601 SER C    1 1 
        1   890 2 2 50 SER CA   C  -3.299   5.549  11.059 1.00 . B B . 601 SER CA   1 1 
        1   891 2 2 50 SER CB   C  -2.338   4.371  11.152 1.00 . B B . 601 SER CB   1 1 
        1   892 2 2 50 SER H    H  -4.294   4.423   9.575 1.00 . B B . 601 SER H    1 1 
        1   893 2 2 50 SER HA   H  -3.810   5.660  12.004 1.00 . B B . 601 SER HA   1 1 
        1   894 2 2 50 SER HB2  H  -1.879   4.255  10.181 1.00 . B B . 601 SER HB2  1 1 
        1   895 2 2 50 SER HB3  H  -1.578   4.573  11.890 1.00 . B B . 601 SER HB3  1 1 
        1   896 2 2 50 SER HG   H  -3.854   3.110  10.988 1.00 . B B . 601 SER HG   1 1 
        1   897 2 2 50 SER N    N  -4.290   5.286  10.041 1.00 . B B . 601 SER N    1 1 
        1   898 2 2 50 SER O    O  -2.256   7.645  11.635 1.00 . B B . 601 SER O    1 1 
        1   899 2 2 50 SER OG   O  -3.027   3.164  11.486 1.00 . B B . 601 SER OG   1 1 
        1   900 2 2 51 ARG C    C  -2.545   9.247   8.468 1.00 . B B . 602 ARG C    1 1 
        1   901 2 2 51 ARG CA   C  -1.557   8.269   9.085 1.00 . B B . 602 ARG CA   1 1 
        1   902 2 2 51 ARG CB   C  -0.454   8.013   8.066 1.00 . B B . 602 ARG CB   1 1 
        1   903 2 2 51 ARG CD   C   1.173   9.195   6.536 1.00 . B B . 602 ARG CD   1 1 
        1   904 2 2 51 ARG CG   C   0.345   9.271   7.792 1.00 . B B . 602 ARG CG   1 1 
        1   905 2 2 51 ARG CZ   C   1.771  11.360   5.420 1.00 . B B . 602 ARG CZ   1 1 
        1   906 2 2 51 ARG H    H  -2.496   6.407   8.785 1.00 . B B . 602 ARG H    1 1 
        1   907 2 2 51 ARG HA   H  -1.123   8.714   9.968 1.00 . B B . 602 ARG HA   1 1 
        1   908 2 2 51 ARG HB2  H   0.208   7.247   8.441 1.00 . B B . 602 ARG HB2  1 1 
        1   909 2 2 51 ARG HB3  H  -0.901   7.683   7.139 1.00 . B B . 602 ARG HB3  1 1 
        1   910 2 2 51 ARG HD2  H   1.839   8.348   6.605 1.00 . B B . 602 ARG HD2  1 1 
        1   911 2 2 51 ARG HD3  H   0.518   9.075   5.686 1.00 . B B . 602 ARG HD3  1 1 
        1   912 2 2 51 ARG HE   H   2.666  10.535   7.041 1.00 . B B . 602 ARG HE   1 1 
        1   913 2 2 51 ARG HG2  H  -0.345  10.096   7.693 1.00 . B B . 602 ARG HG2  1 1 
        1   914 2 2 51 ARG HG3  H   0.994   9.452   8.636 1.00 . B B . 602 ARG HG3  1 1 
        1   915 2 2 51 ARG HH11 H  -0.002  10.615   4.674 1.00 . B B . 602 ARG HH11 1 1 
        1   916 2 2 51 ARG HH12 H   0.577  12.000   3.896 1.00 . B B . 602 ARG HH12 1 1 
        1   917 2 2 51 ARG HH21 H   3.360  12.505   5.999 1.00 . B B . 602 ARG HH21 1 1 
        1   918 2 2 51 ARG HH22 H   2.485  13.121   4.672 1.00 . B B . 602 ARG HH22 1 1 
        1   919 2 2 51 ARG N    N  -2.234   7.060   9.473 1.00 . B B . 602 ARG N    1 1 
        1   920 2 2 51 ARG NE   N   1.954  10.427   6.369 1.00 . B B . 602 ARG NE   1 1 
        1   921 2 2 51 ARG NH1  N   0.724  11.318   4.616 1.00 . B B . 602 ARG NH1  1 1 
        1   922 2 2 51 ARG NH2  N   2.598  12.394   5.357 1.00 . B B . 602 ARG NH2  1 1 
        1   923 2 2 51 ARG O    O  -2.498  10.434   8.739 1.00 . B B . 602 ARG O    1 1 
        1   924 2 2 52 GLU C    C  -5.651   9.743   7.581 1.00 . B B . 603 GLU C    1 1 
        1   925 2 2 52 GLU CA   C  -4.350   9.503   6.879 1.00 . B B . 603 GLU CA   1 1 
        1   926 2 2 52 GLU CB   C  -4.612   8.821   5.539 1.00 . B B . 603 GLU CB   1 1 
        1   927 2 2 52 GLU CD   C  -2.677   9.980   4.414 1.00 . B B . 603 GLU CD   1 1 
        1   928 2 2 52 GLU CG   C  -3.376   8.676   4.661 1.00 . B B . 603 GLU CG   1 1 
        1   929 2 2 52 GLU H    H  -3.554   7.747   7.666 1.00 . B B . 603 GLU H    1 1 
        1   930 2 2 52 GLU HA   H  -3.880  10.454   6.679 1.00 . B B . 603 GLU HA   1 1 
        1   931 2 2 52 GLU HB2  H  -4.969   7.829   5.776 1.00 . B B . 603 GLU HB2  1 1 
        1   932 2 2 52 GLU HB3  H  -5.396   9.333   5.001 1.00 . B B . 603 GLU HB3  1 1 
        1   933 2 2 52 GLU HG2  H  -2.668   8.016   5.141 1.00 . B B . 603 GLU HG2  1 1 
        1   934 2 2 52 GLU HG3  H  -3.662   8.254   3.709 1.00 . B B . 603 GLU HG3  1 1 
        1   935 2 2 52 GLU N    N  -3.450   8.721   7.683 1.00 . B B . 603 GLU N    1 1 
        1   936 2 2 52 GLU O    O  -6.505   8.845   7.695 1.00 . B B . 603 GLU O    1 1 
        1   937 2 2 52 GLU OE1  O  -1.643  10.235   5.057 1.00 . B B . 603 GLU OE1  1 1 
        1   938 2 2 52 GLU OE2  O  -3.152  10.782   3.581 1.00 . B B . 603 GLU OE2  1 1 
        1   939 2 2 53 PRO C    C  -8.102  11.810   7.699 1.00 . B B . 604 PRO C    1 1 
        1   940 2 2 53 PRO CA   C  -7.068  11.316   8.714 1.00 . B B . 604 PRO CA   1 1 
        1   941 2 2 53 PRO CB   C  -6.584  12.397   9.654 1.00 . B B . 604 PRO CB   1 1 
        1   942 2 2 53 PRO CD   C  -4.904  12.111   7.980 1.00 . B B . 604 PRO CD   1 1 
        1   943 2 2 53 PRO CG   C  -5.555  13.139   8.864 1.00 . B B . 604 PRO CG   1 1 
        1   944 2 2 53 PRO HA   H  -7.475  10.483   9.264 1.00 . B B . 604 PRO HA   1 1 
        1   945 2 2 53 PRO HB2  H  -7.398  13.017   9.998 1.00 . B B . 604 PRO HB2  1 1 
        1   946 2 2 53 PRO HB3  H  -6.108  11.871  10.470 1.00 . B B . 604 PRO HB3  1 1 
        1   947 2 2 53 PRO HD2  H  -4.817  12.483   6.969 1.00 . B B . 604 PRO HD2  1 1 
        1   948 2 2 53 PRO HD3  H  -3.936  11.832   8.370 1.00 . B B . 604 PRO HD3  1 1 
        1   949 2 2 53 PRO HG2  H  -6.030  13.897   8.260 1.00 . B B . 604 PRO HG2  1 1 
        1   950 2 2 53 PRO HG3  H  -4.825  13.581   9.526 1.00 . B B . 604 PRO HG3  1 1 
        1   951 2 2 53 PRO N    N  -5.858  10.956   8.049 1.00 . B B . 604 PRO N    1 1 
        1   952 2 2 53 PRO O    O  -9.251  12.093   8.025 1.00 . B B . 604 PRO O    1 1 
        1   953 2 2 54 SER C    C  -9.339  11.067   4.922 1.00 . B B . 605 SER C    1 1 
        1   954 2 2 54 SER CA   C  -8.445  12.234   5.343 1.00 . B B . 605 SER CA   1 1 
        1   955 2 2 54 SER CB   C  -7.452  12.588   4.279 1.00 . B B . 605 SER CB   1 1 
        1   956 2 2 54 SER H    H  -6.737  11.619   6.262 1.00 . B B . 605 SER H    1 1 
        1   957 2 2 54 SER HA   H  -9.035  13.107   5.577 1.00 . B B . 605 SER HA   1 1 
        1   958 2 2 54 SER HB2  H  -7.908  12.456   3.309 1.00 . B B . 605 SER HB2  1 1 
        1   959 2 2 54 SER HB3  H  -7.118  13.608   4.400 1.00 . B B . 605 SER HB3  1 1 
        1   960 2 2 54 SER HG   H  -5.919  11.585   3.555 1.00 . B B . 605 SER HG   1 1 
        1   961 2 2 54 SER N    N  -7.669  11.855   6.469 1.00 . B B . 605 SER N    1 1 
        1   962 2 2 54 SER O    O -10.442  11.261   4.424 1.00 . B B . 605 SER O    1 1 
        1   963 2 2 54 SER OG   O  -6.330  11.712   4.419 1.00 . B B . 605 SER OG   1 1 
        1   964 2 2 55 LEU C    C -10.722   8.599   5.973 1.00 . B B . 606 LEU C    1 1 
        1   965 2 2 55 LEU CA   C  -9.636   8.664   4.906 1.00 . B B . 606 LEU CA   1 1 
        1   966 2 2 55 LEU CB   C  -8.722   7.422   4.936 1.00 . B B . 606 LEU CB   1 1 
        1   967 2 2 55 LEU CD1  C  -8.237   5.049   4.356 1.00 . B B . 606 LEU CD1  1 1 
        1   968 2 2 55 LEU CD2  C -10.448   5.543   5.319 1.00 . B B . 606 LEU CD2  1 1 
        1   969 2 2 55 LEU CG   C  -9.319   6.070   4.440 1.00 . B B . 606 LEU CG   1 1 
        1   970 2 2 55 LEU H    H  -7.927   9.779   5.469 1.00 . B B . 606 LEU H    1 1 
        1   971 2 2 55 LEU HA   H -10.096   8.748   3.933 1.00 . B B . 606 LEU HA   1 1 
        1   972 2 2 55 LEU HB2  H  -7.891   7.659   4.287 1.00 . B B . 606 LEU HB2  1 1 
        1   973 2 2 55 LEU HB3  H  -8.318   7.303   5.930 1.00 . B B . 606 LEU HB3  1 1 
        1   974 2 2 55 LEU HD11 H  -7.501   5.421   3.660 1.00 . B B . 606 LEU HD11 1 1 
        1   975 2 2 55 LEU HD12 H  -8.649   4.114   4.008 1.00 . B B . 606 LEU HD12 1 1 
        1   976 2 2 55 LEU HD13 H  -7.787   4.935   5.330 1.00 . B B . 606 LEU HD13 1 1 
        1   977 2 2 55 LEU HD21 H -10.092   5.423   6.331 1.00 . B B . 606 LEU HD21 1 1 
        1   978 2 2 55 LEU HD22 H -10.801   4.595   4.941 1.00 . B B . 606 LEU HD22 1 1 
        1   979 2 2 55 LEU HD23 H -11.259   6.257   5.313 1.00 . B B . 606 LEU HD23 1 1 
        1   980 2 2 55 LEU HG   H  -9.696   6.206   3.436 1.00 . B B . 606 LEU HG   1 1 
        1   981 2 2 55 LEU N    N  -8.853   9.852   5.156 1.00 . B B . 606 LEU N    1 1 
        1   982 2 2 55 LEU O    O -11.883   8.413   5.672 1.00 . B B . 606 LEU O    1 1 
        1   983 2 2 56 ARG C    C -12.295   9.919   8.201 1.00 . B B . 607 ARG C    1 1 
        1   984 2 2 56 ARG CA   C -11.215   8.855   8.396 1.00 . B B . 607 ARG CA   1 1 
        1   985 2 2 56 ARG CB   C -10.418   9.213   9.635 1.00 . B B . 607 ARG CB   1 1 
        1   986 2 2 56 ARG CD   C  -8.559   8.705  11.207 1.00 . B B . 607 ARG CD   1 1 
        1   987 2 2 56 ARG CG   C  -9.389   8.188  10.050 1.00 . B B . 607 ARG CG   1 1 
        1   988 2 2 56 ARG CZ   C  -8.938   9.674  13.482 1.00 . B B . 607 ARG CZ   1 1 
        1   989 2 2 56 ARG H    H  -9.340   8.851   7.368 1.00 . B B . 607 ARG H    1 1 
        1   990 2 2 56 ARG HA   H -11.671   7.887   8.542 1.00 . B B . 607 ARG HA   1 1 
        1   991 2 2 56 ARG HB2  H  -9.904  10.145   9.452 1.00 . B B . 607 ARG HB2  1 1 
        1   992 2 2 56 ARG HB3  H -11.109   9.351  10.452 1.00 . B B . 607 ARG HB3  1 1 
        1   993 2 2 56 ARG HD2  H  -7.862   7.943  11.520 1.00 . B B . 607 ARG HD2  1 1 
        1   994 2 2 56 ARG HD3  H  -8.024   9.573  10.852 1.00 . B B . 607 ARG HD3  1 1 
        1   995 2 2 56 ARG HE   H -10.361   8.979  12.236 1.00 . B B . 607 ARG HE   1 1 
        1   996 2 2 56 ARG HG2  H  -9.902   7.287  10.351 1.00 . B B . 607 ARG HG2  1 1 
        1   997 2 2 56 ARG HG3  H  -8.748   7.966   9.209 1.00 . B B . 607 ARG HG3  1 1 
        1   998 2 2 56 ARG HH11 H  -6.946   9.425  13.071 1.00 . B B . 607 ARG HH11 1 1 
        1   999 2 2 56 ARG HH12 H  -7.273  10.169  14.560 1.00 . B B . 607 ARG HH12 1 1 
        1  1000 2 2 56 ARG HH21 H -10.792  10.026  14.241 1.00 . B B . 607 ARG HH21 1 1 
        1  1001 2 2 56 ARG HH22 H  -9.513  10.537  15.252 1.00 . B B . 607 ARG HH22 1 1 
        1  1002 2 2 56 ARG N    N -10.306   8.787   7.229 1.00 . B B . 607 ARG N    1 1 
        1  1003 2 2 56 ARG NE   N  -9.391   9.112  12.350 1.00 . B B . 607 ARG NE   1 1 
        1  1004 2 2 56 ARG NH1  N  -7.634   9.765  13.715 1.00 . B B . 607 ARG NH1  1 1 
        1  1005 2 2 56 ARG NH2  N  -9.801  10.109  14.390 1.00 . B B . 607 ARG NH2  1 1 
        1  1006 2 2 56 ARG O    O -13.396   9.808   8.723 1.00 . B B . 607 ARG O    1 1 
        1  1007 2 2 57 ASP C    C -13.999  11.569   6.270 1.00 . B B . 608 ASP C    1 1 
        1  1008 2 2 57 ASP CA   C -12.836  12.065   7.138 1.00 . B B . 608 ASP CA   1 1 
        1  1009 2 2 57 ASP CB   C -12.048  13.161   6.409 1.00 . B B . 608 ASP CB   1 1 
        1  1010 2 2 57 ASP CG   C -12.895  14.311   5.915 1.00 . B B . 608 ASP CG   1 1 
        1  1011 2 2 57 ASP H    H -10.989  11.002   7.210 1.00 . B B . 608 ASP H    1 1 
        1  1012 2 2 57 ASP HA   H -13.231  12.473   8.055 1.00 . B B . 608 ASP HA   1 1 
        1  1013 2 2 57 ASP HB2  H -11.305  13.562   7.082 1.00 . B B . 608 ASP HB2  1 1 
        1  1014 2 2 57 ASP HB3  H -11.544  12.716   5.563 1.00 . B B . 608 ASP HB3  1 1 
        1  1015 2 2 57 ASP N    N -11.928  10.964   7.488 1.00 . B B . 608 ASP N    1 1 
        1  1016 2 2 57 ASP O    O -15.123  12.078   6.355 1.00 . B B . 608 ASP O    1 1 
        1  1017 2 2 57 ASP OD1  O -13.245  14.335   4.713 1.00 . B B . 608 ASP OD1  1 1 
        1  1018 2 2 57 ASP OD2  O -13.175  15.239   6.699 1.00 . B B . 608 ASP OD2  1 1 
        1  1019 2 2 58 SER C    C -15.324   8.746   5.342 1.00 . B B . 609 SER C    1 1 
        1  1020 2 2 58 SER CA   C -14.712   9.968   4.621 1.00 . B B . 609 SER CA   1 1 
        1  1021 2 2 58 SER CB   C -14.039   9.556   3.283 1.00 . B B . 609 SER CB   1 1 
        1  1022 2 2 58 SER H    H -12.841  10.153   5.505 1.00 . B B . 609 SER H    1 1 
        1  1023 2 2 58 SER HA   H -15.486  10.696   4.427 1.00 . B B . 609 SER HA   1 1 
        1  1024 2 2 58 SER HB2  H -13.529  10.411   2.865 1.00 . B B . 609 SER HB2  1 1 
        1  1025 2 2 58 SER HB3  H -13.322   8.772   3.477 1.00 . B B . 609 SER HB3  1 1 
        1  1026 2 2 58 SER HG   H -14.534   8.553   1.649 1.00 . B B . 609 SER HG   1 1 
        1  1027 2 2 58 SER N    N -13.733  10.560   5.485 1.00 . B B . 609 SER N    1 1 
        1  1028 2 2 58 SER O    O -15.151   8.571   6.559 1.00 . B B . 609 SER O    1 1 
        1  1029 2 2 58 SER OG   O -14.993   9.083   2.325 1.00 . B B . 609 SER OG   1 1 
        1  1030 2 2 59 ASN C    C -15.689   5.600   4.982 1.00 . B B . 610 ASN C    1 1 
        1  1031 2 2 59 ASN CA   C -16.656   6.751   5.165 1.00 . B B . 610 ASN CA   1 1 
        1  1032 2 2 59 ASN CB   C -17.983   6.431   4.447 1.00 . B B . 610 ASN CB   1 1 
        1  1033 2 2 59 ASN CG   C -19.067   7.501   4.605 1.00 . B B . 610 ASN CG   1 1 
        1  1034 2 2 59 ASN H    H -16.108   8.132   3.653 1.00 . B B . 610 ASN H    1 1 
        1  1035 2 2 59 ASN HA   H -16.839   6.914   6.216 1.00 . B B . 610 ASN HA   1 1 
        1  1036 2 2 59 ASN HB2  H -17.785   6.311   3.393 1.00 . B B . 610 ASN HB2  1 1 
        1  1037 2 2 59 ASN HB3  H -18.365   5.498   4.833 1.00 . B B . 610 ASN HB3  1 1 
        1  1038 2 2 59 ASN HD21 H -18.520   7.911   6.478 1.00 . B B . 610 ASN HD21 1 1 
        1  1039 2 2 59 ASN HD22 H -19.840   8.820   5.863 1.00 . B B . 610 ASN HD22 1 1 
        1  1040 2 2 59 ASN N    N -16.042   7.939   4.615 1.00 . B B . 610 ASN N    1 1 
        1  1041 2 2 59 ASN ND2  N -19.146   8.135   5.757 1.00 . B B . 610 ASN ND2  1 1 
        1  1042 2 2 59 ASN O    O -15.128   5.453   3.903 1.00 . B B . 610 ASN O    1 1 
        1  1043 2 2 59 ASN OD1  O -19.859   7.727   3.688 1.00 . B B . 610 ASN OD1  1 1 
        1  1044 2 2 60 PRO C    C -14.919   2.535   4.948 1.00 . B B . 611 PRO C    1 1 
        1  1045 2 2 60 PRO CA   C -14.540   3.608   5.977 1.00 . B B . 611 PRO CA   1 1 
        1  1046 2 2 60 PRO CB   C -14.593   3.040   7.396 1.00 . B B . 611 PRO CB   1 1 
        1  1047 2 2 60 PRO CD   C -16.211   4.803   7.307 1.00 . B B . 611 PRO CD   1 1 
        1  1048 2 2 60 PRO CG   C -15.913   3.470   7.935 1.00 . B B . 611 PRO CG   1 1 
        1  1049 2 2 60 PRO HA   H -13.543   3.960   5.757 1.00 . B B . 611 PRO HA   1 1 
        1  1050 2 2 60 PRO HB2  H -14.504   1.964   7.362 1.00 . B B . 611 PRO HB2  1 1 
        1  1051 2 2 60 PRO HB3  H -13.781   3.457   7.973 1.00 . B B . 611 PRO HB3  1 1 
        1  1052 2 2 60 PRO HD2  H -17.272   4.922   7.144 1.00 . B B . 611 PRO HD2  1 1 
        1  1053 2 2 60 PRO HD3  H -15.826   5.610   7.912 1.00 . B B . 611 PRO HD3  1 1 
        1  1054 2 2 60 PRO HG2  H -16.668   2.747   7.666 1.00 . B B . 611 PRO HG2  1 1 
        1  1055 2 2 60 PRO HG3  H -15.858   3.567   9.009 1.00 . B B . 611 PRO HG3  1 1 
        1  1056 2 2 60 PRO N    N -15.505   4.742   6.014 1.00 . B B . 611 PRO N    1 1 
        1  1057 2 2 60 PRO O    O -14.183   1.565   4.719 1.00 . B B . 611 PRO O    1 1 
        1  1058 2 2 61 ASP C    C -15.716   2.096   2.054 1.00 . B B . 612 ASP C    1 1 
        1  1059 2 2 61 ASP CA   C -16.583   1.879   3.280 1.00 . B B . 612 ASP CA   1 1 
        1  1060 2 2 61 ASP CB   C -17.998   2.301   2.959 1.00 . B B . 612 ASP CB   1 1 
        1  1061 2 2 61 ASP CG   C -18.616   1.513   1.829 1.00 . B B . 612 ASP CG   1 1 
        1  1062 2 2 61 ASP H    H -16.641   3.430   4.727 1.00 . B B . 612 ASP H    1 1 
        1  1063 2 2 61 ASP HA   H -16.575   0.841   3.576 1.00 . B B . 612 ASP HA   1 1 
        1  1064 2 2 61 ASP HB2  H -18.581   2.222   3.857 1.00 . B B . 612 ASP HB2  1 1 
        1  1065 2 2 61 ASP HB3  H -17.971   3.344   2.677 1.00 . B B . 612 ASP HB3  1 1 
        1  1066 2 2 61 ASP N    N -16.086   2.705   4.371 1.00 . B B . 612 ASP N    1 1 
        1  1067 2 2 61 ASP O    O -15.486   1.184   1.244 1.00 . B B . 612 ASP O    1 1 
        1  1068 2 2 61 ASP OD1  O -18.822   2.086   0.752 1.00 . B B . 612 ASP OD1  1 1 
        1  1069 2 2 61 ASP OD2  O -18.885   0.303   1.979 1.00 . B B . 612 ASP OD2  1 1 
        1  1070 2 2 62 GLU C    C -12.906   3.725   1.386 1.00 . B B . 613 GLU C    1 1 
        1  1071 2 2 62 GLU CA   C -14.341   3.702   0.888 1.00 . B B . 613 GLU CA   1 1 
        1  1072 2 2 62 GLU CB   C -14.697   5.125   0.399 1.00 . B B . 613 GLU CB   1 1 
        1  1073 2 2 62 GLU CD   C -13.839   7.140  -0.944 1.00 . B B . 613 GLU CD   1 1 
        1  1074 2 2 62 GLU CG   C -13.732   5.651  -0.671 1.00 . B B . 613 GLU CG   1 1 
        1  1075 2 2 62 GLU H    H -15.431   3.914   2.693 1.00 . B B . 613 GLU H    1 1 
        1  1076 2 2 62 GLU HA   H -14.443   3.009   0.066 1.00 . B B . 613 GLU HA   1 1 
        1  1077 2 2 62 GLU HB2  H -15.696   5.121  -0.014 1.00 . B B . 613 GLU HB2  1 1 
        1  1078 2 2 62 GLU HB3  H -14.669   5.801   1.241 1.00 . B B . 613 GLU HB3  1 1 
        1  1079 2 2 62 GLU HG2  H -12.722   5.444  -0.347 1.00 . B B . 613 GLU HG2  1 1 
        1  1080 2 2 62 GLU HG3  H -13.920   5.116  -1.591 1.00 . B B . 613 GLU HG3  1 1 
        1  1081 2 2 62 GLU N    N -15.208   3.290   1.964 1.00 . B B . 613 GLU N    1 1 
        1  1082 2 2 62 GLU O    O -12.612   4.273   2.450 1.00 . B B . 613 GLU O    1 1 
        1  1083 2 2 62 GLU OE1  O -14.321   7.896  -0.079 1.00 . B B . 613 GLU OE1  1 1 
        1  1084 2 2 62 GLU OE2  O -13.349   7.590  -2.005 1.00 . B B . 613 GLU OE2  1 1 
        1  1085 2 2 63 ILE C    C -10.090   4.417   0.244 1.00 . B B . 614 ILE C    1 1 
        1  1086 2 2 63 ILE CA   C -10.635   3.182   0.964 1.00 . B B . 614 ILE CA   1 1 
        1  1087 2 2 63 ILE CB   C  -9.826   1.872   0.586 1.00 . B B . 614 ILE CB   1 1 
        1  1088 2 2 63 ILE CD1  C  -7.781   0.470   1.242 1.00 . B B . 614 ILE CD1  1 1 
        1  1089 2 2 63 ILE CG1  C  -8.530   1.791   1.403 1.00 . B B . 614 ILE CG1  1 1 
        1  1090 2 2 63 ILE CG2  C  -9.468   1.827  -0.912 1.00 . B B . 614 ILE CG2  1 1 
        1  1091 2 2 63 ILE H    H -12.335   2.562  -0.109 1.00 . B B . 614 ILE H    1 1 
        1  1092 2 2 63 ILE HA   H -10.569   3.361   2.028 1.00 . B B . 614 ILE HA   1 1 
        1  1093 2 2 63 ILE HB   H -10.433   1.011   0.824 1.00 . B B . 614 ILE HB   1 1 
        1  1094 2 2 63 ILE HD11 H  -6.865   0.495   1.814 1.00 . B B . 614 ILE HD11 1 1 
        1  1095 2 2 63 ILE HD12 H  -7.549   0.304   0.200 1.00 . B B . 614 ILE HD12 1 1 
        1  1096 2 2 63 ILE HD13 H  -8.400  -0.340   1.600 1.00 . B B . 614 ILE HD13 1 1 
        1  1097 2 2 63 ILE HG12 H  -7.868   2.583   1.085 1.00 . B B . 614 ILE HG12 1 1 
        1  1098 2 2 63 ILE HG13 H  -8.757   1.923   2.450 1.00 . B B . 614 ILE HG13 1 1 
        1  1099 2 2 63 ILE HG21 H -10.353   1.938  -1.521 1.00 . B B . 614 ILE HG21 1 1 
        1  1100 2 2 63 ILE HG22 H  -8.995   0.883  -1.141 1.00 . B B . 614 ILE HG22 1 1 
        1  1101 2 2 63 ILE HG23 H  -8.779   2.629  -1.134 1.00 . B B . 614 ILE HG23 1 1 
        1  1102 2 2 63 ILE N    N -12.025   3.096   0.648 1.00 . B B . 614 ILE N    1 1 
        1  1103 2 2 63 ILE O    O -10.490   4.734  -0.909 1.00 . B B . 614 ILE O    1 1 
        1  1104 2 2 64 GLU C    C  -7.206   6.158   0.389 1.00 . B B . 615 GLU C    1 1 
        1  1105 2 2 64 GLU CA   C  -8.699   6.318   0.368 1.00 . B B . 615 GLU CA   1 1 
        1  1106 2 2 64 GLU CB   C  -9.127   7.567   1.146 1.00 . B B . 615 GLU CB   1 1 
        1  1107 2 2 64 GLU CD   C  -9.144   9.053  -0.845 1.00 . B B . 615 GLU CD   1 1 
        1  1108 2 2 64 GLU CG   C  -8.622   8.863   0.544 1.00 . B B . 615 GLU CG   1 1 
        1  1109 2 2 64 GLU H    H  -9.077   4.873   1.831 1.00 . B B . 615 GLU H    1 1 
        1  1110 2 2 64 GLU HA   H  -9.028   6.408  -0.657 1.00 . B B . 615 GLU HA   1 1 
        1  1111 2 2 64 GLU HB2  H -10.207   7.602   1.157 1.00 . B B . 615 GLU HB2  1 1 
        1  1112 2 2 64 GLU HB3  H  -8.757   7.497   2.158 1.00 . B B . 615 GLU HB3  1 1 
        1  1113 2 2 64 GLU HG2  H  -8.947   9.691   1.157 1.00 . B B . 615 GLU HG2  1 1 
        1  1114 2 2 64 GLU HG3  H  -7.543   8.838   0.510 1.00 . B B . 615 GLU HG3  1 1 
        1  1115 2 2 64 GLU N    N  -9.290   5.143   0.916 1.00 . B B . 615 GLU N    1 1 
        1  1116 2 2 64 GLU O    O  -6.600   6.104   1.446 1.00 . B B . 615 GLU O    1 1 
        1  1117 2 2 64 GLU OE1  O  -8.554   8.505  -1.808 1.00 . B B . 615 GLU OE1  1 1 
        1  1118 2 2 64 GLU OE2  O -10.186   9.693  -1.015 1.00 . B B . 615 GLU OE2  1 1 
        1  1119 2 2 65 ILE C    C  -4.692   6.784  -1.945 1.00 . B B . 616 ILE C    1 1 
        1  1120 2 2 65 ILE CA   C  -5.209   5.851  -0.886 1.00 . B B . 616 ILE CA   1 1 
        1  1121 2 2 65 ILE CB   C  -4.805   4.410  -1.319 1.00 . B B . 616 ILE CB   1 1 
        1  1122 2 2 65 ILE CD1  C  -5.162   1.941  -0.853 1.00 . B B . 616 ILE CD1  1 1 
        1  1123 2 2 65 ILE CG1  C  -5.491   3.361  -0.462 1.00 . B B . 616 ILE CG1  1 1 
        1  1124 2 2 65 ILE CG2  C  -3.291   4.245  -1.205 1.00 . B B . 616 ILE CG2  1 1 
        1  1125 2 2 65 ILE H    H  -7.174   6.049  -1.585 1.00 . B B . 616 ILE H    1 1 
        1  1126 2 2 65 ILE HA   H  -4.747   6.072   0.065 1.00 . B B . 616 ILE HA   1 1 
        1  1127 2 2 65 ILE HB   H  -5.085   4.271  -2.353 1.00 . B B . 616 ILE HB   1 1 
        1  1128 2 2 65 ILE HD11 H  -4.095   1.789  -0.781 1.00 . B B . 616 ILE HD11 1 1 
        1  1129 2 2 65 ILE HD12 H  -5.486   1.754  -1.866 1.00 . B B . 616 ILE HD12 1 1 
        1  1130 2 2 65 ILE HD13 H  -5.664   1.260  -0.183 1.00 . B B . 616 ILE HD13 1 1 
        1  1131 2 2 65 ILE HG12 H  -5.163   3.499   0.556 1.00 . B B . 616 ILE HG12 1 1 
        1  1132 2 2 65 ILE HG13 H  -6.562   3.492  -0.519 1.00 . B B . 616 ILE HG13 1 1 
        1  1133 2 2 65 ILE HG21 H  -2.800   4.971  -1.836 1.00 . B B . 616 ILE HG21 1 1 
        1  1134 2 2 65 ILE HG22 H  -3.010   3.250  -1.520 1.00 . B B . 616 ILE HG22 1 1 
        1  1135 2 2 65 ILE HG23 H  -2.987   4.395  -0.180 1.00 . B B . 616 ILE HG23 1 1 
        1  1136 2 2 65 ILE N    N  -6.631   6.019  -0.772 1.00 . B B . 616 ILE N    1 1 
        1  1137 2 2 65 ILE O    O  -5.317   6.928  -3.007 1.00 . B B . 616 ILE O    1 1 
        1  1138 2 2 66 ASP C    C  -1.447   7.836  -2.464 1.00 . B B . 617 ASP C    1 1 
        1  1139 2 2 66 ASP CA   C  -2.891   8.210  -2.609 1.00 . B B . 617 ASP CA   1 1 
        1  1140 2 2 66 ASP CB   C  -3.132   9.735  -2.542 1.00 . B B . 617 ASP CB   1 1 
        1  1141 2 2 66 ASP CG   C  -2.910  10.361  -1.187 1.00 . B B . 617 ASP CG   1 1 
        1  1142 2 2 66 ASP H    H  -3.320   7.470  -0.709 1.00 . B B . 617 ASP H    1 1 
        1  1143 2 2 66 ASP HA   H  -3.200   7.830  -3.572 1.00 . B B . 617 ASP HA   1 1 
        1  1144 2 2 66 ASP HB2  H  -2.459  10.221  -3.232 1.00 . B B . 617 ASP HB2  1 1 
        1  1145 2 2 66 ASP HB3  H  -4.147   9.934  -2.852 1.00 . B B . 617 ASP HB3  1 1 
        1  1146 2 2 66 ASP N    N  -3.638   7.460  -1.640 1.00 . B B . 617 ASP N    1 1 
        1  1147 2 2 66 ASP O    O  -0.797   8.174  -1.497 1.00 . B B . 617 ASP O    1 1 
        1  1148 2 2 66 ASP OD1  O  -1.783  10.745  -0.873 1.00 . B B . 617 ASP OD1  1 1 
        1  1149 2 2 66 ASP OD2  O  -3.889  10.531  -0.448 1.00 . B B . 617 ASP OD2  1 1 
        1  1150 2 2 67 PHE C    C   1.499   7.594  -3.519 1.00 . B B . 618 PHE C    1 1 
        1  1151 2 2 67 PHE CA   C   0.398   6.542  -3.321 1.00 . B B . 618 PHE CA   1 1 
        1  1152 2 2 67 PHE CB   C   0.574   5.375  -4.304 1.00 . B B . 618 PHE CB   1 1 
        1  1153 2 2 67 PHE CD1  C   0.078   3.163  -3.212 1.00 . B B . 618 PHE CD1  1 1 
        1  1154 2 2 67 PHE CD2  C  -1.571   4.083  -4.654 1.00 . B B . 618 PHE CD2  1 1 
        1  1155 2 2 67 PHE CE1  C  -0.729   2.067  -2.985 1.00 . B B . 618 PHE CE1  1 1 
        1  1156 2 2 67 PHE CE2  C  -2.386   2.991  -4.433 1.00 . B B . 618 PHE CE2  1 1 
        1  1157 2 2 67 PHE CG   C  -0.329   4.184  -4.049 1.00 . B B . 618 PHE CG   1 1 
        1  1158 2 2 67 PHE CZ   C  -1.963   1.980  -3.596 1.00 . B B . 618 PHE CZ   1 1 
        1  1159 2 2 67 PHE H    H  -1.481   6.927  -4.226 1.00 . B B . 618 PHE H    1 1 
        1  1160 2 2 67 PHE HA   H   0.496   6.153  -2.319 1.00 . B B . 618 PHE HA   1 1 
        1  1161 2 2 67 PHE HB2  H   0.392   5.720  -5.310 1.00 . B B . 618 PHE HB2  1 1 
        1  1162 2 2 67 PHE HB3  H   1.593   5.027  -4.228 1.00 . B B . 618 PHE HB3  1 1 
        1  1163 2 2 67 PHE HD1  H   1.044   3.227  -2.734 1.00 . B B . 618 PHE HD1  1 1 
        1  1164 2 2 67 PHE HD2  H  -1.903   4.878  -5.306 1.00 . B B . 618 PHE HD2  1 1 
        1  1165 2 2 67 PHE HE1  H  -0.393   1.283  -2.324 1.00 . B B . 618 PHE HE1  1 1 
        1  1166 2 2 67 PHE HE2  H  -3.350   2.930  -4.915 1.00 . B B . 618 PHE HE2  1 1 
        1  1167 2 2 67 PHE HZ   H  -2.596   1.122  -3.420 1.00 . B B . 618 PHE HZ   1 1 
        1  1168 2 2 67 PHE N    N  -0.946   7.102  -3.420 1.00 . B B . 618 PHE N    1 1 
        1  1169 2 2 67 PHE O    O   2.688   7.282  -3.450 1.00 . B B . 618 PHE O    1 1 
        1  1170 2 2 68 GLU C    C   2.389  10.678  -2.740 1.00 . B B . 619 GLU C    1 1 
        1  1171 2 2 68 GLU CA   C   2.055   9.884  -3.989 1.00 . B B . 619 GLU CA   1 1 
        1  1172 2 2 68 GLU CB   C   1.564  10.780  -5.101 1.00 . B B . 619 GLU CB   1 1 
        1  1173 2 2 68 GLU CD   C   2.902   9.679  -6.908 1.00 . B B . 619 GLU CD   1 1 
        1  1174 2 2 68 GLU CG   C   1.522  10.076  -6.439 1.00 . B B . 619 GLU CG   1 1 
        1  1175 2 2 68 GLU H    H   0.150   9.019  -3.725 1.00 . B B . 619 GLU H    1 1 
        1  1176 2 2 68 GLU HA   H   2.965   9.408  -4.325 1.00 . B B . 619 GLU HA   1 1 
        1  1177 2 2 68 GLU HB2  H   0.571  11.127  -4.855 1.00 . B B . 619 GLU HB2  1 1 
        1  1178 2 2 68 GLU HB3  H   2.226  11.629  -5.184 1.00 . B B . 619 GLU HB3  1 1 
        1  1179 2 2 68 GLU HG2  H   0.917   9.186  -6.341 1.00 . B B . 619 GLU HG2  1 1 
        1  1180 2 2 68 GLU HG3  H   1.078  10.736  -7.170 1.00 . B B . 619 GLU HG3  1 1 
        1  1181 2 2 68 GLU N    N   1.109   8.823  -3.741 1.00 . B B . 619 GLU N    1 1 
        1  1182 2 2 68 GLU O    O   3.561  10.871  -2.432 1.00 . B B . 619 GLU O    1 1 
        1  1183 2 2 68 GLU OE1  O   3.360   8.551  -6.606 1.00 . B B . 619 GLU OE1  1 1 
        1  1184 2 2 68 GLU OE2  O   3.547  10.493  -7.599 1.00 . B B . 619 GLU OE2  1 1 
        1  1185 2 2 69 THR C    C   1.783  11.043   0.434 1.00 . B B . 620 THR C    1 1 
        1  1186 2 2 69 THR CA   C   1.651  11.898  -0.830 1.00 . B B . 620 THR CA   1 1 
        1  1187 2 2 69 THR CB   C   0.632  13.038  -0.674 1.00 . B B . 620 THR CB   1 1 
        1  1188 2 2 69 THR CG2  C   1.273  14.374  -1.012 1.00 . B B . 620 THR CG2  1 1 
        1  1189 2 2 69 THR H    H   0.457  10.940  -2.243 1.00 . B B . 620 THR H    1 1 
        1  1190 2 2 69 THR HA   H   2.622  12.345  -0.993 1.00 . B B . 620 THR HA   1 1 
        1  1191 2 2 69 THR HB   H   0.282  13.056   0.347 1.00 . B B . 620 THR HB   1 1 
        1  1192 2 2 69 THR HG1  H  -0.995  12.073  -1.181 1.00 . B B . 620 THR HG1  1 1 
        1  1193 2 2 69 THR HG21 H   0.545  15.164  -0.897 1.00 . B B . 620 THR HG21 1 1 
        1  1194 2 2 69 THR HG22 H   1.622  14.349  -2.034 1.00 . B B . 620 THR HG22 1 1 
        1  1195 2 2 69 THR HG23 H   2.108  14.550  -0.349 1.00 . B B . 620 THR HG23 1 1 
        1  1196 2 2 69 THR N    N   1.393  11.115  -2.012 1.00 . B B . 620 THR N    1 1 
        1  1197 2 2 69 THR O    O   2.133  11.547   1.505 1.00 . B B . 620 THR O    1 1 
        1  1198 2 2 69 THR OG1  O  -0.476  12.806  -1.561 1.00 . B B . 620 THR OG1  1 1 
        1  1199 2 2 70 LEU C    C   3.219   8.625   1.632 1.00 . B B . 621 LEU C    1 1 
        1  1200 2 2 70 LEU CA   C   1.738   8.819   1.384 1.00 . B B . 621 LEU CA   1 1 
        1  1201 2 2 70 LEU CB   C   1.073   7.469   1.117 1.00 . B B . 621 LEU CB   1 1 
        1  1202 2 2 70 LEU CD1  C  -0.948   6.008   1.032 1.00 . B B . 621 LEU CD1  1 1 
        1  1203 2 2 70 LEU CD2  C  -0.489   7.365   3.036 1.00 . B B . 621 LEU CD2  1 1 
        1  1204 2 2 70 LEU CG   C  -0.389   7.328   1.530 1.00 . B B . 621 LEU CG   1 1 
        1  1205 2 2 70 LEU H    H   1.126   9.440  -0.540 1.00 . B B . 621 LEU H    1 1 
        1  1206 2 2 70 LEU HA   H   1.315   9.236   2.285 1.00 . B B . 621 LEU HA   1 1 
        1  1207 2 2 70 LEU HB2  H   1.139   7.277   0.057 1.00 . B B . 621 LEU HB2  1 1 
        1  1208 2 2 70 LEU HB3  H   1.644   6.718   1.640 1.00 . B B . 621 LEU HB3  1 1 
        1  1209 2 2 70 LEU HD11 H  -0.374   5.196   1.455 1.00 . B B . 621 LEU HD11 1 1 
        1  1210 2 2 70 LEU HD12 H  -0.888   5.974  -0.046 1.00 . B B . 621 LEU HD12 1 1 
        1  1211 2 2 70 LEU HD13 H  -1.979   5.918   1.340 1.00 . B B . 621 LEU HD13 1 1 
        1  1212 2 2 70 LEU HD21 H   0.104   6.553   3.433 1.00 . B B . 621 LEU HD21 1 1 
        1  1213 2 2 70 LEU HD22 H  -1.520   7.230   3.327 1.00 . B B . 621 LEU HD22 1 1 
        1  1214 2 2 70 LEU HD23 H  -0.123   8.304   3.420 1.00 . B B . 621 LEU HD23 1 1 
        1  1215 2 2 70 LEU HG   H  -0.978   8.139   1.129 1.00 . B B . 621 LEU HG   1 1 
        1  1216 2 2 70 LEU N    N   1.507   9.758   0.304 1.00 . B B . 621 LEU N    1 1 
        1  1217 2 2 70 LEU O    O   4.036   8.624   0.697 1.00 . B B . 621 LEU O    1 1 
        1  1218 2 2 71 LYS C    C   5.261   6.784   3.313 1.00 . B B . 622 LYS C    1 1 
        1  1219 2 2 71 LYS CA   C   4.930   8.273   3.299 1.00 . B B . 622 LYS CA   1 1 
        1  1220 2 2 71 LYS CB   C   5.143   8.877   4.696 1.00 . B B . 622 LYS CB   1 1 
        1  1221 2 2 71 LYS CD   C   6.310  11.075   4.158 1.00 . B B . 622 LYS CD   1 1 
        1  1222 2 2 71 LYS CE   C   7.545  10.882   5.046 1.00 . B B . 622 LYS CE   1 1 
        1  1223 2 2 71 LYS CG   C   5.072  10.398   4.748 1.00 . B B . 622 LYS CG   1 1 
        1  1224 2 2 71 LYS H    H   2.841   8.481   3.554 1.00 . B B . 622 LYS H    1 1 
        1  1225 2 2 71 LYS HA   H   5.573   8.778   2.594 1.00 . B B . 622 LYS HA   1 1 
        1  1226 2 2 71 LYS HB2  H   4.378   8.486   5.350 1.00 . B B . 622 LYS HB2  1 1 
        1  1227 2 2 71 LYS HB3  H   6.105   8.561   5.069 1.00 . B B . 622 LYS HB3  1 1 
        1  1228 2 2 71 LYS HD2  H   6.513  10.655   3.184 1.00 . B B . 622 LYS HD2  1 1 
        1  1229 2 2 71 LYS HD3  H   6.110  12.133   4.061 1.00 . B B . 622 LYS HD3  1 1 
        1  1230 2 2 71 LYS HE2  H   7.737   9.827   5.166 1.00 . B B . 622 LYS HE2  1 1 
        1  1231 2 2 71 LYS HE3  H   8.393  11.342   4.559 1.00 . B B . 622 LYS HE3  1 1 
        1  1232 2 2 71 LYS HG2  H   4.206  10.722   4.189 1.00 . B B . 622 LYS HG2  1 1 
        1  1233 2 2 71 LYS HG3  H   4.960  10.702   5.778 1.00 . B B . 622 LYS HG3  1 1 
        1  1234 2 2 71 LYS HZ1  H   6.574  11.091   6.918 1.00 . B B . 622 LYS HZ1  1 1 
        1  1235 2 2 71 LYS HZ2  H   7.214  12.519   6.318 1.00 . B B . 622 LYS HZ2  1 1 
        1  1236 2 2 71 LYS HZ3  H   8.229  11.373   6.968 1.00 . B B . 622 LYS HZ3  1 1 
        1  1237 2 2 71 LYS N    N   3.557   8.473   2.884 1.00 . B B . 622 LYS N    1 1 
        1  1238 2 2 71 LYS NZ   N   7.372  11.494   6.390 1.00 . B B . 622 LYS NZ   1 1 
        1  1239 2 2 71 LYS O    O   4.348   5.949   3.461 1.00 . B B . 622 LYS O    1 1 
        1  1240 2 2 72 PRO C    C   6.580   4.251   4.402 1.00 . B B . 623 PRO C    1 1 
        1  1241 2 2 72 PRO CA   C   7.068   5.029   3.188 1.00 . B B . 623 PRO CA   1 1 
        1  1242 2 2 72 PRO CB   C   8.605   5.180   3.268 1.00 . B B . 623 PRO CB   1 1 
        1  1243 2 2 72 PRO CD   C   7.678   7.351   2.858 1.00 . B B . 623 PRO CD   1 1 
        1  1244 2 2 72 PRO CG   C   8.869   6.641   3.416 1.00 . B B . 623 PRO CG   1 1 
        1  1245 2 2 72 PRO HA   H   6.809   4.491   2.288 1.00 . B B . 623 PRO HA   1 1 
        1  1246 2 2 72 PRO HB2  H   8.987   4.641   4.124 1.00 . B B . 623 PRO HB2  1 1 
        1  1247 2 2 72 PRO HB3  H   9.068   4.782   2.379 1.00 . B B . 623 PRO HB3  1 1 
        1  1248 2 2 72 PRO HD2  H   7.535   8.300   3.354 1.00 . B B . 623 PRO HD2  1 1 
        1  1249 2 2 72 PRO HD3  H   7.782   7.494   1.792 1.00 . B B . 623 PRO HD3  1 1 
        1  1250 2 2 72 PRO HG2  H   8.996   6.889   4.459 1.00 . B B . 623 PRO HG2  1 1 
        1  1251 2 2 72 PRO HG3  H   9.756   6.904   2.859 1.00 . B B . 623 PRO HG3  1 1 
        1  1252 2 2 72 PRO N    N   6.572   6.427   3.153 1.00 . B B . 623 PRO N    1 1 
        1  1253 2 2 72 PRO O    O   6.370   3.054   4.327 1.00 . B B . 623 PRO O    1 1 
        1  1254 2 2 73 THR C    C   4.584   3.705   6.583 1.00 . B B . 624 THR C    1 1 
        1  1255 2 2 73 THR CA   C   5.924   4.394   6.730 1.00 . B B . 624 THR CA   1 1 
        1  1256 2 2 73 THR CB   C   5.841   5.521   7.756 1.00 . B B . 624 THR CB   1 1 
        1  1257 2 2 73 THR CG2  C   7.212   5.850   8.310 1.00 . B B . 624 THR CG2  1 1 
        1  1258 2 2 73 THR H    H   6.415   5.936   5.468 1.00 . B B . 624 THR H    1 1 
        1  1259 2 2 73 THR HA   H   6.652   3.678   7.067 1.00 . B B . 624 THR HA   1 1 
        1  1260 2 2 73 THR HB   H   5.180   5.227   8.557 1.00 . B B . 624 THR HB   1 1 
        1  1261 2 2 73 THR HG1  H   5.339   7.431   7.708 1.00 . B B . 624 THR HG1  1 1 
        1  1262 2 2 73 THR HG21 H   7.125   6.669   9.008 1.00 . B B . 624 THR HG21 1 1 
        1  1263 2 2 73 THR HG22 H   7.875   6.128   7.505 1.00 . B B . 624 THR HG22 1 1 
        1  1264 2 2 73 THR HG23 H   7.615   4.988   8.820 1.00 . B B . 624 THR HG23 1 1 
        1  1265 2 2 73 THR N    N   6.350   4.959   5.485 1.00 . B B . 624 THR N    1 1 
        1  1266 2 2 73 THR O    O   4.371   2.598   7.087 1.00 . B B . 624 THR O    1 1 
        1  1267 2 2 73 THR OG1  O   5.300   6.685   7.095 1.00 . B B . 624 THR OG1  1 1 
        1  1268 2 2 74 THR C    C   2.443   2.893   4.432 1.00 . B B . 625 THR C    1 1 
        1  1269 2 2 74 THR CA   C   2.422   3.827   5.639 1.00 . B B . 625 THR CA   1 1 
        1  1270 2 2 74 THR CB   C   1.437   4.969   5.402 1.00 . B B . 625 THR CB   1 1 
        1  1271 2 2 74 THR CG2  C   0.002   4.465   5.390 1.00 . B B . 625 THR CG2  1 1 
        1  1272 2 2 74 THR H    H   3.952   5.225   5.512 1.00 . B B . 625 THR H    1 1 
        1  1273 2 2 74 THR HA   H   2.116   3.260   6.501 1.00 . B B . 625 THR HA   1 1 
        1  1274 2 2 74 THR HB   H   1.678   5.413   4.449 1.00 . B B . 625 THR HB   1 1 
        1  1275 2 2 74 THR HG1  H   1.927   5.530   7.233 1.00 . B B . 625 THR HG1  1 1 
        1  1276 2 2 74 THR HG21 H  -0.223   4.003   6.340 1.00 . B B . 625 THR HG21 1 1 
        1  1277 2 2 74 THR HG22 H  -0.104   3.730   4.605 1.00 . B B . 625 THR HG22 1 1 
        1  1278 2 2 74 THR HG23 H  -0.673   5.291   5.216 1.00 . B B . 625 THR HG23 1 1 
        1  1279 2 2 74 THR N    N   3.712   4.347   5.879 1.00 . B B . 625 THR N    1 1 
        1  1280 2 2 74 THR O    O   1.975   1.764   4.515 1.00 . B B . 625 THR O    1 1 
        1  1281 2 2 74 THR OG1  O   1.597   5.958   6.432 1.00 . B B . 625 THR OG1  1 1 
        1  1282 2 2 75 LEU C    C   3.632   1.210   2.237 1.00 . B B . 626 LEU C    1 1 
        1  1283 2 2 75 LEU CA   C   3.063   2.615   2.063 1.00 . B B . 626 LEU CA   1 1 
        1  1284 2 2 75 LEU CB   C   3.880   3.367   1.023 1.00 . B B . 626 LEU CB   1 1 
        1  1285 2 2 75 LEU CD1  C   4.271   5.380  -0.390 1.00 . B B . 626 LEU CD1  1 1 
        1  1286 2 2 75 LEU CD2  C   2.041   4.289  -0.370 1.00 . B B . 626 LEU CD2  1 1 
        1  1287 2 2 75 LEU CG   C   3.260   4.632   0.466 1.00 . B B . 626 LEU CG   1 1 
        1  1288 2 2 75 LEU H    H   3.424   4.267   3.351 1.00 . B B . 626 LEU H    1 1 
        1  1289 2 2 75 LEU HA   H   2.042   2.560   1.715 1.00 . B B . 626 LEU HA   1 1 
        1  1290 2 2 75 LEU HB2  H   4.828   3.627   1.470 1.00 . B B . 626 LEU HB2  1 1 
        1  1291 2 2 75 LEU HB3  H   4.071   2.694   0.200 1.00 . B B . 626 LEU HB3  1 1 
        1  1292 2 2 75 LEU HD11 H   5.132   5.637   0.209 1.00 . B B . 626 LEU HD11 1 1 
        1  1293 2 2 75 LEU HD12 H   3.819   6.282  -0.776 1.00 . B B . 626 LEU HD12 1 1 
        1  1294 2 2 75 LEU HD13 H   4.581   4.753  -1.213 1.00 . B B . 626 LEU HD13 1 1 
        1  1295 2 2 75 LEU HD21 H   1.296   3.803   0.242 1.00 . B B . 626 LEU HD21 1 1 
        1  1296 2 2 75 LEU HD22 H   2.340   3.626  -1.169 1.00 . B B . 626 LEU HD22 1 1 
        1  1297 2 2 75 LEU HD23 H   1.631   5.195  -0.789 1.00 . B B . 626 LEU HD23 1 1 
        1  1298 2 2 75 LEU HG   H   2.940   5.244   1.296 1.00 . B B . 626 LEU HG   1 1 
        1  1299 2 2 75 LEU N    N   3.017   3.370   3.325 1.00 . B B . 626 LEU N    1 1 
        1  1300 2 2 75 LEU O    O   3.042   0.221   1.791 1.00 . B B . 626 LEU O    1 1 
        1  1301 2 2 76 ARG C    C   4.623  -1.002   4.080 1.00 . B B . 627 ARG C    1 1 
        1  1302 2 2 76 ARG CA   C   5.415  -0.125   3.128 1.00 . B B . 627 ARG CA   1 1 
        1  1303 2 2 76 ARG CB   C   6.787   0.126   3.696 1.00 . B B . 627 ARG CB   1 1 
        1  1304 2 2 76 ARG CD   C   7.999  -1.617   2.323 1.00 . B B . 627 ARG CD   1 1 
        1  1305 2 2 76 ARG CG   C   7.707  -1.090   3.730 1.00 . B B . 627 ARG CG   1 1 
        1  1306 2 2 76 ARG CZ   C   9.831  -2.925   1.247 1.00 . B B . 627 ARG CZ   1 1 
        1  1307 2 2 76 ARG H    H   5.141   1.940   3.299 1.00 . B B . 627 ARG H    1 1 
        1  1308 2 2 76 ARG HA   H   5.518  -0.623   2.176 1.00 . B B . 627 ARG HA   1 1 
        1  1309 2 2 76 ARG HB2  H   7.258   0.899   3.106 1.00 . B B . 627 ARG HB2  1 1 
        1  1310 2 2 76 ARG HB3  H   6.622   0.494   4.700 1.00 . B B . 627 ARG HB3  1 1 
        1  1311 2 2 76 ARG HD2  H   7.118  -2.111   1.941 1.00 . B B . 627 ARG HD2  1 1 
        1  1312 2 2 76 ARG HD3  H   8.250  -0.784   1.684 1.00 . B B . 627 ARG HD3  1 1 
        1  1313 2 2 76 ARG HE   H   9.405  -2.886   3.218 1.00 . B B . 627 ARG HE   1 1 
        1  1314 2 2 76 ARG HG2  H   8.641  -0.808   4.195 1.00 . B B . 627 ARG HG2  1 1 
        1  1315 2 2 76 ARG HG3  H   7.236  -1.870   4.309 1.00 . B B . 627 ARG HG3  1 1 
        1  1316 2 2 76 ARG HH11 H   8.399  -2.427  -0.142 1.00 . B B . 627 ARG HH11 1 1 
        1  1317 2 2 76 ARG HH12 H   9.846  -3.007  -0.811 1.00 . B B . 627 ARG HH12 1 1 
        1  1318 2 2 76 ARG HH21 H  11.369  -3.707   2.339 1.00 . B B . 627 ARG HH21 1 1 
        1  1319 2 2 76 ARG HH22 H  11.581  -3.819   0.645 1.00 . B B . 627 ARG HH22 1 1 
        1  1320 2 2 76 ARG N    N   4.742   1.126   2.921 1.00 . B B . 627 ARG N    1 1 
        1  1321 2 2 76 ARG NE   N   9.115  -2.571   2.325 1.00 . B B . 627 ARG NE   1 1 
        1  1322 2 2 76 ARG NH1  N   9.331  -2.780   0.019 1.00 . B B . 627 ARG NH1  1 1 
        1  1323 2 2 76 ARG NH2  N  11.005  -3.526   1.412 1.00 . B B . 627 ARG NH2  1 1 
        1  1324 2 2 76 ARG O    O   4.644  -2.211   3.962 1.00 . B B . 627 ARG O    1 1 
        1  1325 2 2 77 GLU C    C   1.950  -1.797   5.270 1.00 . B B . 628 GLU C    1 1 
        1  1326 2 2 77 GLU CA   C   3.133  -1.120   5.985 1.00 . B B . 628 GLU CA   1 1 
        1  1327 2 2 77 GLU CB   C   2.635  -0.178   7.080 1.00 . B B . 628 GLU CB   1 1 
        1  1328 2 2 77 GLU CD   C   3.144  -1.570   9.129 1.00 . B B . 628 GLU CD   1 1 
        1  1329 2 2 77 GLU CG   C   2.082  -0.871   8.315 1.00 . B B . 628 GLU CG   1 1 
        1  1330 2 2 77 GLU H    H   3.872   0.599   5.022 1.00 . B B . 628 GLU H    1 1 
        1  1331 2 2 77 GLU HA   H   3.769  -1.880   6.414 1.00 . B B . 628 GLU HA   1 1 
        1  1332 2 2 77 GLU HB2  H   3.456   0.451   7.389 1.00 . B B . 628 GLU HB2  1 1 
        1  1333 2 2 77 GLU HB3  H   1.856   0.448   6.669 1.00 . B B . 628 GLU HB3  1 1 
        1  1334 2 2 77 GLU HG2  H   1.611  -0.128   8.942 1.00 . B B . 628 GLU HG2  1 1 
        1  1335 2 2 77 GLU HG3  H   1.347  -1.597   8.002 1.00 . B B . 628 GLU HG3  1 1 
        1  1336 2 2 77 GLU N    N   3.907  -0.382   5.006 1.00 . B B . 628 GLU N    1 1 
        1  1337 2 2 77 GLU O    O   1.558  -2.926   5.612 1.00 . B B . 628 GLU O    1 1 
        1  1338 2 2 77 GLU OE1  O   3.394  -2.772   8.913 1.00 . B B . 628 GLU OE1  1 1 
        1  1339 2 2 77 GLU OE2  O   3.722  -0.937  10.023 1.00 . B B . 628 GLU OE2  1 1 
        1  1340 2 2 78 LEU C    C   0.897  -2.874   2.713 1.00 . B B . 629 LEU C    1 1 
        1  1341 2 2 78 LEU CA   C   0.344  -1.643   3.406 1.00 . B B . 629 LEU CA   1 1 
        1  1342 2 2 78 LEU CB   C  -0.068  -0.640   2.299 1.00 . B B . 629 LEU CB   1 1 
        1  1343 2 2 78 LEU CD1  C  -0.657   1.651   1.468 1.00 . B B . 629 LEU CD1  1 1 
        1  1344 2 2 78 LEU CD2  C  -1.361   0.956   3.740 1.00 . B B . 629 LEU CD2  1 1 
        1  1345 2 2 78 LEU CG   C  -0.294   0.823   2.690 1.00 . B B . 629 LEU CG   1 1 
        1  1346 2 2 78 LEU H    H   1.748  -0.193   4.085 1.00 . B B . 629 LEU H    1 1 
        1  1347 2 2 78 LEU HA   H  -0.515  -1.920   4.000 1.00 . B B . 629 LEU HA   1 1 
        1  1348 2 2 78 LEU HB2  H   0.695  -0.658   1.536 1.00 . B B . 629 LEU HB2  1 1 
        1  1349 2 2 78 LEU HB3  H  -0.986  -1.009   1.861 1.00 . B B . 629 LEU HB3  1 1 
        1  1350 2 2 78 LEU HD11 H  -0.804   2.680   1.763 1.00 . B B . 629 LEU HD11 1 1 
        1  1351 2 2 78 LEU HD12 H  -1.567   1.268   1.031 1.00 . B B . 629 LEU HD12 1 1 
        1  1352 2 2 78 LEU HD13 H   0.142   1.595   0.744 1.00 . B B . 629 LEU HD13 1 1 
        1  1353 2 2 78 LEU HD21 H  -1.082   0.389   4.616 1.00 . B B . 629 LEU HD21 1 1 
        1  1354 2 2 78 LEU HD22 H  -2.303   0.601   3.351 1.00 . B B . 629 LEU HD22 1 1 
        1  1355 2 2 78 LEU HD23 H  -1.442   2.001   4.002 1.00 . B B . 629 LEU HD23 1 1 
        1  1356 2 2 78 LEU HG   H   0.630   1.218   3.087 1.00 . B B . 629 LEU HG   1 1 
        1  1357 2 2 78 LEU N    N   1.414  -1.103   4.250 1.00 . B B . 629 LEU N    1 1 
        1  1358 2 2 78 LEU O    O   0.313  -3.962   2.780 1.00 . B B . 629 LEU O    1 1 
        1  1359 2 2 79 GLU C    C   3.012  -4.920   2.243 1.00 . B B . 630 GLU C    1 1 
        1  1360 2 2 79 GLU CA   C   2.769  -3.728   1.352 1.00 . B B . 630 GLU CA   1 1 
        1  1361 2 2 79 GLU CB   C   4.125  -3.234   0.877 1.00 . B B . 630 GLU CB   1 1 
        1  1362 2 2 79 GLU CD   C   6.298  -3.984  -0.138 1.00 . B B . 630 GLU CD   1 1 
        1  1363 2 2 79 GLU CG   C   4.823  -4.238  -0.012 1.00 . B B . 630 GLU CG   1 1 
        1  1364 2 2 79 GLU H    H   2.468  -1.786   2.118 1.00 . B B . 630 GLU H    1 1 
        1  1365 2 2 79 GLU HA   H   2.182  -4.007   0.491 1.00 . B B . 630 GLU HA   1 1 
        1  1366 2 2 79 GLU HB2  H   3.999  -2.305   0.340 1.00 . B B . 630 GLU HB2  1 1 
        1  1367 2 2 79 GLU HB3  H   4.752  -3.056   1.738 1.00 . B B . 630 GLU HB3  1 1 
        1  1368 2 2 79 GLU HG2  H   4.646  -5.217   0.406 1.00 . B B . 630 GLU HG2  1 1 
        1  1369 2 2 79 GLU HG3  H   4.365  -4.206  -0.989 1.00 . B B . 630 GLU HG3  1 1 
        1  1370 2 2 79 GLU N    N   2.069  -2.684   2.088 1.00 . B B . 630 GLU N    1 1 
        1  1371 2 2 79 GLU O    O   2.682  -6.033   1.910 1.00 . B B . 630 GLU O    1 1 
        1  1372 2 2 79 GLU OE1  O   6.701  -3.024  -0.818 1.00 . B B . 630 GLU OE1  1 1 
        1  1373 2 2 79 GLU OE2  O   7.100  -4.779   0.430 1.00 . B B . 630 GLU OE2  1 1 
        1  1374 2 2 80 ARG C    C   2.778  -6.489   4.779 1.00 . B B . 631 ARG C    1 1 
        1  1375 2 2 80 ARG CA   C   3.948  -5.617   4.385 1.00 . B B . 631 ARG CA   1 1 
        1  1376 2 2 80 ARG CB   C   4.488  -4.865   5.583 1.00 . B B . 631 ARG CB   1 1 
        1  1377 2 2 80 ARG CD   C   5.620  -4.723   7.730 1.00 . B B . 631 ARG CD   1 1 
        1  1378 2 2 80 ARG CG   C   5.199  -5.668   6.634 1.00 . B B . 631 ARG CG   1 1 
        1  1379 2 2 80 ARG CZ   C   6.976  -4.626   9.770 1.00 . B B . 631 ARG CZ   1 1 
        1  1380 2 2 80 ARG H    H   3.706  -3.685   3.585 1.00 . B B . 631 ARG H    1 1 
        1  1381 2 2 80 ARG HA   H   4.719  -6.254   3.985 1.00 . B B . 631 ARG HA   1 1 
        1  1382 2 2 80 ARG HB2  H   5.180  -4.116   5.229 1.00 . B B . 631 ARG HB2  1 1 
        1  1383 2 2 80 ARG HB3  H   3.658  -4.355   6.050 1.00 . B B . 631 ARG HB3  1 1 
        1  1384 2 2 80 ARG HD2  H   6.096  -3.864   7.281 1.00 . B B . 631 ARG HD2  1 1 
        1  1385 2 2 80 ARG HD3  H   4.731  -4.398   8.251 1.00 . B B . 631 ARG HD3  1 1 
        1  1386 2 2 80 ARG HE   H   6.892  -6.190   8.463 1.00 . B B . 631 ARG HE   1 1 
        1  1387 2 2 80 ARG HG2  H   4.524  -6.413   7.029 1.00 . B B . 631 ARG HG2  1 1 
        1  1388 2 2 80 ARG HG3  H   6.073  -6.139   6.210 1.00 . B B . 631 ARG HG3  1 1 
        1  1389 2 2 80 ARG HH11 H   5.614  -3.089   9.601 1.00 . B B . 631 ARG HH11 1 1 
        1  1390 2 2 80 ARG HH12 H   6.691  -2.946  10.909 1.00 . B B . 631 ARG HH12 1 1 
        1  1391 2 2 80 ARG HH21 H   8.407  -5.983  10.296 1.00 . B B . 631 ARG HH21 1 1 
        1  1392 2 2 80 ARG HH22 H   8.327  -4.633  11.314 1.00 . B B . 631 ARG HH22 1 1 
        1  1393 2 2 80 ARG N    N   3.551  -4.637   3.391 1.00 . B B . 631 ARG N    1 1 
        1  1394 2 2 80 ARG NE   N   6.546  -5.296   8.694 1.00 . B B . 631 ARG NE   1 1 
        1  1395 2 2 80 ARG NH1  N   6.386  -3.479  10.115 1.00 . B B . 631 ARG NH1  1 1 
        1  1396 2 2 80 ARG NH2  N   7.958  -5.113  10.511 1.00 . B B . 631 ARG NH2  1 1 
        1  1397 2 2 80 ARG O    O   2.928  -7.674   5.003 1.00 . B B . 631 ARG O    1 1 
        1  1398 2 2 81 TYR C    C  -0.049  -7.458   3.985 1.00 . B B . 632 TYR C    1 1 
        1  1399 2 2 81 TYR CA   C   0.451  -6.630   5.148 1.00 . B B . 632 TYR CA   1 1 
        1  1400 2 2 81 TYR CB   C  -0.623  -5.690   5.669 1.00 . B B . 632 TYR CB   1 1 
        1  1401 2 2 81 TYR CD1  C  -2.954  -6.288   5.006 1.00 . B B . 632 TYR CD1  1 1 
        1  1402 2 2 81 TYR CD2  C  -2.105  -7.180   7.041 1.00 . B B . 632 TYR CD2  1 1 
        1  1403 2 2 81 TYR CE1  C  -4.123  -6.974   5.186 1.00 . B B . 632 TYR CE1  1 1 
        1  1404 2 2 81 TYR CE2  C  -3.281  -7.861   7.242 1.00 . B B . 632 TYR CE2  1 1 
        1  1405 2 2 81 TYR CG   C  -1.927  -6.381   5.923 1.00 . B B . 632 TYR CG   1 1 
        1  1406 2 2 81 TYR CZ   C  -4.286  -7.762   6.310 1.00 . B B . 632 TYR CZ   1 1 
        1  1407 2 2 81 TYR H    H   1.575  -4.986   4.477 1.00 . B B . 632 TYR H    1 1 
        1  1408 2 2 81 TYR HA   H   0.730  -7.308   5.942 1.00 . B B . 632 TYR HA   1 1 
        1  1409 2 2 81 TYR HB2  H  -0.253  -5.320   6.609 1.00 . B B . 632 TYR HB2  1 1 
        1  1410 2 2 81 TYR HB3  H  -0.776  -4.877   4.974 1.00 . B B . 632 TYR HB3  1 1 
        1  1411 2 2 81 TYR HD1  H  -2.809  -5.659   4.138 1.00 . B B . 632 TYR HD1  1 1 
        1  1412 2 2 81 TYR HD2  H  -1.309  -7.250   7.767 1.00 . B B . 632 TYR HD2  1 1 
        1  1413 2 2 81 TYR HE1  H  -4.899  -6.875   4.443 1.00 . B B . 632 TYR HE1  1 1 
        1  1414 2 2 81 TYR HE2  H  -3.407  -8.478   8.120 1.00 . B B . 632 TYR HE2  1 1 
        1  1415 2 2 81 TYR HH   H  -5.759  -8.302   7.386 1.00 . B B . 632 TYR HH   1 1 
        1  1416 2 2 81 TYR N    N   1.625  -5.917   4.783 1.00 . B B . 632 TYR N    1 1 
        1  1417 2 2 81 TYR O    O  -0.258  -8.676   4.126 1.00 . B B . 632 TYR O    1 1 
        1  1418 2 2 81 TYR OH   O  -5.447  -8.473   6.489 1.00 . B B . 632 TYR OH   1 1 
        1  1419 2 2 82 VAL C    C   0.203  -8.643   1.263 1.00 . B B . 633 VAL C    1 1 
        1  1420 2 2 82 VAL CA   C  -0.712  -7.473   1.640 1.00 . B B . 633 VAL CA   1 1 
        1  1421 2 2 82 VAL CB   C  -0.913  -6.491   0.412 1.00 . B B . 633 VAL CB   1 1 
        1  1422 2 2 82 VAL CG1  C  -1.815  -5.325   0.776 1.00 . B B . 633 VAL CG1  1 1 
        1  1423 2 2 82 VAL CG2  C   0.401  -5.971  -0.163 1.00 . B B . 633 VAL CG2  1 1 
        1  1424 2 2 82 VAL H    H  -0.035  -5.843   2.804 1.00 . B B . 633 VAL H    1 1 
        1  1425 2 2 82 VAL HA   H  -1.671  -7.895   1.905 1.00 . B B . 633 VAL HA   1 1 
        1  1426 2 2 82 VAL HB   H  -1.424  -7.057  -0.354 1.00 . B B . 633 VAL HB   1 1 
        1  1427 2 2 82 VAL HG11 H  -1.951  -4.692  -0.090 1.00 . B B . 633 VAL HG11 1 1 
        1  1428 2 2 82 VAL HG12 H  -1.342  -4.750   1.559 1.00 . B B . 633 VAL HG12 1 1 
        1  1429 2 2 82 VAL HG13 H  -2.775  -5.675   1.122 1.00 . B B . 633 VAL HG13 1 1 
        1  1430 2 2 82 VAL HG21 H   0.974  -6.789  -0.573 1.00 . B B . 633 VAL HG21 1 1 
        1  1431 2 2 82 VAL HG22 H   0.981  -5.525   0.631 1.00 . B B . 633 VAL HG22 1 1 
        1  1432 2 2 82 VAL HG23 H   0.211  -5.236  -0.931 1.00 . B B . 633 VAL HG23 1 1 
        1  1433 2 2 82 VAL N    N  -0.222  -6.808   2.836 1.00 . B B . 633 VAL N    1 1 
        1  1434 2 2 82 VAL O    O  -0.268  -9.738   0.986 1.00 . B B . 633 VAL O    1 1 
        1  1435 2 2 83 LYS C    C   2.465 -10.595   1.961 1.00 . B B . 634 LYS C    1 1 
        1  1436 2 2 83 LYS CA   C   2.473  -9.425   0.989 1.00 . B B . 634 LYS CA   1 1 
        1  1437 2 2 83 LYS CB   C   3.859  -8.808   0.794 1.00 . B B . 634 LYS CB   1 1 
        1  1438 2 2 83 LYS CD   C   5.912  -7.715   1.538 1.00 . B B . 634 LYS CD   1 1 
        1  1439 2 2 83 LYS CE   C   6.838  -7.274   2.641 1.00 . B B . 634 LYS CE   1 1 
        1  1440 2 2 83 LYS CG   C   4.622  -8.354   2.016 1.00 . B B . 634 LYS CG   1 1 
        1  1441 2 2 83 LYS H    H   1.849  -7.550   1.643 1.00 . B B . 634 LYS H    1 1 
        1  1442 2 2 83 LYS HA   H   2.142  -9.817   0.038 1.00 . B B . 634 LYS HA   1 1 
        1  1443 2 2 83 LYS HB2  H   4.517  -9.475   0.267 1.00 . B B . 634 LYS HB2  1 1 
        1  1444 2 2 83 LYS HB3  H   3.688  -7.916   0.207 1.00 . B B . 634 LYS HB3  1 1 
        1  1445 2 2 83 LYS HD2  H   6.437  -8.417   0.913 1.00 . B B . 634 LYS HD2  1 1 
        1  1446 2 2 83 LYS HD3  H   5.639  -6.858   0.943 1.00 . B B . 634 LYS HD3  1 1 
        1  1447 2 2 83 LYS HE2  H   6.356  -6.522   3.244 1.00 . B B . 634 LYS HE2  1 1 
        1  1448 2 2 83 LYS HE3  H   7.103  -8.129   3.245 1.00 . B B . 634 LYS HE3  1 1 
        1  1449 2 2 83 LYS HG2  H   4.019  -7.633   2.551 1.00 . B B . 634 LYS HG2  1 1 
        1  1450 2 2 83 LYS HG3  H   4.840  -9.202   2.647 1.00 . B B . 634 LYS HG3  1 1 
        1  1451 2 2 83 LYS HZ1  H   8.562  -7.374   1.493 1.00 . B B . 634 LYS HZ1  1 1 
        1  1452 2 2 83 LYS HZ2  H   8.718  -6.372   2.842 1.00 . B B . 634 LYS HZ2  1 1 
        1  1453 2 2 83 LYS HZ3  H   7.817  -5.858   1.487 1.00 . B B . 634 LYS HZ3  1 1 
        1  1454 2 2 83 LYS N    N   1.510  -8.427   1.348 1.00 . B B . 634 LYS N    1 1 
        1  1455 2 2 83 LYS NZ   N   8.069  -6.677   2.088 1.00 . B B . 634 LYS NZ   1 1 
        1  1456 2 2 83 LYS O    O   2.723 -11.730   1.579 1.00 . B B . 634 LYS O    1 1 
        1  1457 2 2 84 SER C    C   0.818 -12.294   3.874 1.00 . B B . 635 SER C    1 1 
        1  1458 2 2 84 SER CA   C   2.040 -11.395   4.191 1.00 . B B . 635 SER CA   1 1 
        1  1459 2 2 84 SER CB   C   2.013 -10.836   5.619 1.00 . B B . 635 SER CB   1 1 
        1  1460 2 2 84 SER H    H   1.997  -9.396   3.499 1.00 . B B . 635 SER H    1 1 
        1  1461 2 2 84 SER HA   H   2.923 -12.007   4.068 1.00 . B B . 635 SER HA   1 1 
        1  1462 2 2 84 SER HB2  H   1.165 -10.175   5.729 1.00 . B B . 635 SER HB2  1 1 
        1  1463 2 2 84 SER HB3  H   1.940 -11.649   6.326 1.00 . B B . 635 SER HB3  1 1 
        1  1464 2 2 84 SER HG   H   3.021  -9.157   5.732 1.00 . B B . 635 SER HG   1 1 
        1  1465 2 2 84 SER N    N   2.157 -10.327   3.219 1.00 . B B . 635 SER N    1 1 
        1  1466 2 2 84 SER O    O   0.838 -13.511   4.102 1.00 . B B . 635 SER O    1 1 
        1  1467 2 2 84 SER OG   O   3.215 -10.095   5.885 1.00 . B B . 635 SER OG   1 1 
        1  1468 2 2 85 CYS C    C  -1.298 -13.126   1.625 1.00 . B B . 636 CYS C    1 1 
        1  1469 2 2 85 CYS CA   C  -1.432 -12.404   2.962 1.00 . B B . 636 CYS CA   1 1 
        1  1470 2 2 85 CYS CB   C  -2.591 -11.420   2.886 1.00 . B B . 636 CYS CB   1 1 
        1  1471 2 2 85 CYS H    H  -0.166 -10.738   3.079 1.00 . B B . 636 CYS H    1 1 
        1  1472 2 2 85 CYS HA   H  -1.638 -13.120   3.744 1.00 . B B . 636 CYS HA   1 1 
        1  1473 2 2 85 CYS HB2  H  -2.665 -10.881   3.817 1.00 . B B . 636 CYS HB2  1 1 
        1  1474 2 2 85 CYS HB3  H  -2.378 -10.710   2.101 1.00 . B B . 636 CYS HB3  1 1 
        1  1475 2 2 85 CYS HG   H  -4.462 -11.976   1.236 1.00 . B B . 636 CYS HG   1 1 
        1  1476 2 2 85 CYS N    N  -0.214 -11.695   3.296 1.00 . B B . 636 CYS N    1 1 
        1  1477 2 2 85 CYS O    O  -1.871 -14.200   1.414 1.00 . B B . 636 CYS O    1 1 
        1  1478 2 2 85 CYS SG   S  -4.183 -12.182   2.518 1.00 . B B . 636 CYS SG   1 1 
        1  1479 2 2 86 LEU C    C   0.816 -13.954  -0.755 1.00 . B B . 637 LEU C    1 1 
        1  1480 2 2 86 LEU CA   C  -0.400 -13.060  -0.610 1.00 . B B . 637 LEU CA   1 1 
        1  1481 2 2 86 LEU CB   C  -0.362 -11.905  -1.596 1.00 . B B . 637 LEU CB   1 1 
        1  1482 2 2 86 LEU CD1  C  -1.438  -9.877  -2.549 1.00 . B B . 637 LEU CD1  1 1 
        1  1483 2 2 86 LEU CD2  C  -2.836 -11.852  -2.043 1.00 . B B . 637 LEU CD2  1 1 
        1  1484 2 2 86 LEU CG   C  -1.623 -11.038  -1.627 1.00 . B B . 637 LEU CG   1 1 
        1  1485 2 2 86 LEU H    H  -0.075 -11.710   0.960 1.00 . B B . 637 LEU H    1 1 
        1  1486 2 2 86 LEU HA   H  -1.276 -13.653  -0.823 1.00 . B B . 637 LEU HA   1 1 
        1  1487 2 2 86 LEU HB2  H   0.473 -11.275  -1.327 1.00 . B B . 637 LEU HB2  1 1 
        1  1488 2 2 86 LEU HB3  H  -0.196 -12.300  -2.587 1.00 . B B . 637 LEU HB3  1 1 
        1  1489 2 2 86 LEU HD11 H  -0.600  -9.284  -2.213 1.00 . B B . 637 LEU HD11 1 1 
        1  1490 2 2 86 LEU HD12 H  -2.331  -9.271  -2.545 1.00 . B B . 637 LEU HD12 1 1 
        1  1491 2 2 86 LEU HD13 H  -1.246 -10.235  -3.549 1.00 . B B . 637 LEU HD13 1 1 
        1  1492 2 2 86 LEU HD21 H  -3.018 -12.636  -1.323 1.00 . B B . 637 LEU HD21 1 1 
        1  1493 2 2 86 LEU HD22 H  -2.656 -12.291  -3.013 1.00 . B B . 637 LEU HD22 1 1 
        1  1494 2 2 86 LEU HD23 H  -3.700 -11.206  -2.096 1.00 . B B . 637 LEU HD23 1 1 
        1  1495 2 2 86 LEU HG   H  -1.810 -10.638  -0.641 1.00 . B B . 637 LEU HG   1 1 
        1  1496 2 2 86 LEU N    N  -0.544 -12.543   0.733 1.00 . B B . 637 LEU N    1 1 
        1  1497 2 2 86 LEU O    O   1.255 -14.245  -1.869 1.00 . B B . 637 LEU O    1 1 
        1  1498 2 2 87 GLN C    C   1.963 -16.665  -0.193 1.00 . B B . 638 GLN C    1 1 
        1  1499 2 2 87 GLN CA   C   2.448 -15.336   0.362 1.00 . B B . 638 GLN CA   1 1 
        1  1500 2 2 87 GLN CB   C   3.065 -15.447   1.739 1.00 . B B . 638 GLN CB   1 1 
        1  1501 2 2 87 GLN CD   C   4.919 -14.597   3.204 1.00 . B B . 638 GLN CD   1 1 
        1  1502 2 2 87 GLN CG   C   4.460 -14.856   1.801 1.00 . B B . 638 GLN CG   1 1 
        1  1503 2 2 87 GLN H    H   0.987 -14.070   1.215 1.00 . B B . 638 GLN H    1 1 
        1  1504 2 2 87 GLN HA   H   3.177 -14.945  -0.332 1.00 . B B . 638 GLN HA   1 1 
        1  1505 2 2 87 GLN HB2  H   2.438 -14.914   2.438 1.00 . B B . 638 GLN HB2  1 1 
        1  1506 2 2 87 GLN HB3  H   3.119 -16.487   2.024 1.00 . B B . 638 GLN HB3  1 1 
        1  1507 2 2 87 GLN HE21 H   4.267 -12.760   3.061 1.00 . B B . 638 GLN HE21 1 1 
        1  1508 2 2 87 GLN HE22 H   5.000 -13.156   4.571 1.00 . B B . 638 GLN HE22 1 1 
        1  1509 2 2 87 GLN HG2  H   5.150 -15.549   1.342 1.00 . B B . 638 GLN HG2  1 1 
        1  1510 2 2 87 GLN HG3  H   4.469 -13.924   1.255 1.00 . B B . 638 GLN HG3  1 1 
        1  1511 2 2 87 GLN N    N   1.351 -14.395   0.368 1.00 . B B . 638 GLN N    1 1 
        1  1512 2 2 87 GLN NE2  N   4.707 -13.396   3.665 1.00 . B B . 638 GLN NE2  1 1 
        1  1513 2 2 87 GLN O    O   2.661 -17.295  -0.957 1.00 . B B . 638 GLN O    1 1 
        1  1514 2 2 87 GLN OE1  O   5.485 -15.464   3.866 1.00 . B B . 638 GLN OE1  1 1 
        1  1515 2 2 88 LYS C    C   0.567 -19.538  -0.395 1.00 . B B . 639 LYS C    1 1 
        1  1516 2 2 88 LYS CA   C  -0.059 -18.123  -0.411 1.00 . B B . 639 LYS CA   1 1 
        1  1517 2 2 88 LYS CB   C  -0.408 -17.718  -1.866 1.00 . B B . 639 LYS CB   1 1 
        1  1518 2 2 88 LYS CD   C  -2.695 -18.777  -2.133 1.00 . B B . 639 LYS CD   1 1 
        1  1519 2 2 88 LYS CE   C  -3.547 -19.744  -2.953 1.00 . B B . 639 LYS CE   1 1 
        1  1520 2 2 88 LYS CG   C  -1.271 -18.711  -2.650 1.00 . B B . 639 LYS CG   1 1 
        1  1521 2 2 88 LYS H    H   0.361 -16.582   0.990 1.00 . B B . 639 LYS H    1 1 
        1  1522 2 2 88 LYS HA   H  -0.995 -18.170   0.124 1.00 . B B . 639 LYS HA   1 1 
        1  1523 2 2 88 LYS HB2  H  -0.937 -16.777  -1.838 1.00 . B B . 639 LYS HB2  1 1 
        1  1524 2 2 88 LYS HB3  H   0.516 -17.571  -2.406 1.00 . B B . 639 LYS HB3  1 1 
        1  1525 2 2 88 LYS HD2  H  -2.677 -19.115  -1.107 1.00 . B B . 639 LYS HD2  1 1 
        1  1526 2 2 88 LYS HD3  H  -3.135 -17.792  -2.183 1.00 . B B . 639 LYS HD3  1 1 
        1  1527 2 2 88 LYS HE2  H  -3.095 -20.724  -2.915 1.00 . B B . 639 LYS HE2  1 1 
        1  1528 2 2 88 LYS HE3  H  -4.534 -19.793  -2.518 1.00 . B B . 639 LYS HE3  1 1 
        1  1529 2 2 88 LYS HG2  H  -1.295 -18.433  -3.692 1.00 . B B . 639 LYS HG2  1 1 
        1  1530 2 2 88 LYS HG3  H  -0.822 -19.688  -2.547 1.00 . B B . 639 LYS HG3  1 1 
        1  1531 2 2 88 LYS HZ1  H  -4.277 -20.031  -4.860 1.00 . B B . 639 LYS HZ1  1 1 
        1  1532 2 2 88 LYS HZ2  H  -2.754 -19.369  -4.878 1.00 . B B . 639 LYS HZ2  1 1 
        1  1533 2 2 88 LYS HZ3  H  -4.101 -18.403  -4.485 1.00 . B B . 639 LYS HZ3  1 1 
        1  1534 2 2 88 LYS N    N   0.740 -17.045   0.213 1.00 . B B . 639 LYS N    1 1 
        1  1535 2 2 88 LYS NZ   N  -3.667 -19.342  -4.378 1.00 . B B . 639 LYS NZ   1 1 
        1  1536 2 2 88 LYS O    O   1.687 -19.778  -0.882 1.00 . B B . 639 LYS O    1 1 
        1  1537 2 2 89 LYS C    C  -0.062 -22.334  -1.427 1.00 . B B . 640 LYS C    1 1 
        1  1538 2 2 89 LYS CA   C   0.182 -21.881   0.010 1.00 . B B . 640 LYS CA   1 1 
        1  1539 2 2 89 LYS CB   C  -0.596 -22.751   1.008 1.00 . B B . 640 LYS CB   1 1 
        1  1540 2 2 89 LYS CD   C   1.195 -22.756   2.811 1.00 . B B . 640 LYS CD   1 1 
        1  1541 2 2 89 LYS CE   C   1.568 -24.221   2.573 1.00 . B B . 640 LYS CE   1 1 
        1  1542 2 2 89 LYS CG   C  -0.272 -22.472   2.478 1.00 . B B . 640 LYS CG   1 1 
        1  1543 2 2 89 LYS H    H  -1.022 -20.239   0.570 1.00 . B B . 640 LYS H    1 1 
        1  1544 2 2 89 LYS HA   H   1.242 -21.949   0.205 1.00 . B B . 640 LYS HA   1 1 
        1  1545 2 2 89 LYS HB2  H  -1.651 -22.571   0.862 1.00 . B B . 640 LYS HB2  1 1 
        1  1546 2 2 89 LYS HB3  H  -0.396 -23.792   0.802 1.00 . B B . 640 LYS HB3  1 1 
        1  1547 2 2 89 LYS HD2  H   1.827 -22.132   2.197 1.00 . B B . 640 LYS HD2  1 1 
        1  1548 2 2 89 LYS HD3  H   1.366 -22.520   3.852 1.00 . B B . 640 LYS HD3  1 1 
        1  1549 2 2 89 LYS HE2  H   1.343 -24.485   1.552 1.00 . B B . 640 LYS HE2  1 1 
        1  1550 2 2 89 LYS HE3  H   2.631 -24.332   2.733 1.00 . B B . 640 LYS HE3  1 1 
        1  1551 2 2 89 LYS HG2  H  -0.477 -21.431   2.683 1.00 . B B . 640 LYS HG2  1 1 
        1  1552 2 2 89 LYS HG3  H  -0.901 -23.088   3.102 1.00 . B B . 640 LYS HG3  1 1 
        1  1553 2 2 89 LYS HZ1  H   1.022 -26.137   3.225 1.00 . B B . 640 LYS HZ1  1 1 
        1  1554 2 2 89 LYS HZ2  H  -0.176 -24.969   3.463 1.00 . B B . 640 LYS HZ2  1 1 
        1  1555 2 2 89 LYS HZ3  H   1.159 -25.005   4.457 1.00 . B B . 640 LYS HZ3  1 1 
        1  1556 2 2 89 LYS N    N  -0.192 -20.486   0.112 1.00 . B B . 640 LYS N    1 1 
        1  1557 2 2 89 LYS NZ   N   0.848 -25.143   3.473 1.00 . B B . 640 LYS NZ   1 1 
        1  1558 2 2 89 LYS O    O  -1.170 -22.743  -1.787 1.00 . B B . 640 LYS O    1 1 
        1  1559 2 2 90 GLN C    C   2.303 -21.766  -4.159 1.00 . B B . 641 GLN C    1 1 
        1  1560 2 2 90 GLN CA   C   1.004 -22.377  -3.681 1.00 . B B . 641 GLN CA   1 1 
        1  1561 2 2 90 GLN CB   C  -0.151 -21.661  -4.396 1.00 . B B . 641 GLN CB   1 1 
        1  1562 2 2 90 GLN CD   C  -1.219 -20.923  -6.538 1.00 . B B . 641 GLN CD   1 1 
        1  1563 2 2 90 GLN CG   C  -0.194 -21.840  -5.909 1.00 . B B . 641 GLN CG   1 1 
        1  1564 2 2 90 GLN H    H   1.784 -21.801  -1.809 1.00 . B B . 641 GLN H    1 1 
        1  1565 2 2 90 GLN HA   H   0.985 -23.439  -3.876 1.00 . B B . 641 GLN HA   1 1 
        1  1566 2 2 90 GLN HB2  H  -1.087 -22.018  -3.992 1.00 . B B . 641 GLN HB2  1 1 
        1  1567 2 2 90 GLN HB3  H  -0.067 -20.604  -4.193 1.00 . B B . 641 GLN HB3  1 1 
        1  1568 2 2 90 GLN HE21 H  -1.523 -22.175  -8.039 1.00 . B B . 641 GLN HE21 1 1 
        1  1569 2 2 90 GLN HE22 H  -2.450 -20.717  -8.039 1.00 . B B . 641 GLN HE22 1 1 
        1  1570 2 2 90 GLN HG2  H   0.780 -21.611  -6.316 1.00 . B B . 641 GLN HG2  1 1 
        1  1571 2 2 90 GLN HG3  H  -0.454 -22.862  -6.137 1.00 . B B . 641 GLN HG3  1 1 
        1  1572 2 2 90 GLN N    N   0.965 -22.135  -2.235 1.00 . B B . 641 GLN N    1 1 
        1  1573 2 2 90 GLN NE2  N  -1.778 -21.312  -7.644 1.00 . B B . 641 GLN NE2  1 1 
        1  1574 2 2 90 GLN O    O   3.018 -22.319  -4.986 1.00 . B B . 641 GLN O    1 1 
        1  1575 2 2 90 GLN OE1  O  -1.495 -19.836  -6.016 1.00 . B B . 641 GLN OE1  1 1 
        1  1576 2 2 91 ARG C    C   4.839 -20.410  -2.899 1.00 . B B . 642 ARG C    1 1 
        1  1577 2 2 91 ARG CA   C   3.812 -19.876  -3.866 1.00 . B B . 642 ARG CA   1 1 
        1  1578 2 2 91 ARG CB   C   3.589 -18.375  -3.650 1.00 . B B . 642 ARG CB   1 1 
        1  1579 2 2 91 ARG CD   C   5.479 -17.519  -5.092 1.00 . B B . 642 ARG CD   1 1 
        1  1580 2 2 91 ARG CG   C   4.840 -17.503  -3.720 1.00 . B B . 642 ARG CG   1 1 
        1  1581 2 2 91 ARG CZ   C   6.932 -15.833  -6.213 1.00 . B B . 642 ARG CZ   1 1 
        1  1582 2 2 91 ARG H    H   1.927 -20.183  -3.010 1.00 . B B . 642 ARG H    1 1 
        1  1583 2 2 91 ARG HA   H   4.126 -20.064  -4.882 1.00 . B B . 642 ARG HA   1 1 
        1  1584 2 2 91 ARG HB2  H   2.899 -18.018  -4.401 1.00 . B B . 642 ARG HB2  1 1 
        1  1585 2 2 91 ARG HB3  H   3.136 -18.236  -2.679 1.00 . B B . 642 ARG HB3  1 1 
        1  1586 2 2 91 ARG HD2  H   5.818 -18.523  -5.301 1.00 . B B . 642 ARG HD2  1 1 
        1  1587 2 2 91 ARG HD3  H   4.745 -17.219  -5.826 1.00 . B B . 642 ARG HD3  1 1 
        1  1588 2 2 91 ARG HE   H   7.166 -16.594  -4.334 1.00 . B B . 642 ARG HE   1 1 
        1  1589 2 2 91 ARG HG2  H   4.579 -16.485  -3.474 1.00 . B B . 642 ARG HG2  1 1 
        1  1590 2 2 91 ARG HG3  H   5.552 -17.872  -2.996 1.00 . B B . 642 ARG HG3  1 1 
        1  1591 2 2 91 ARG HH11 H   5.489 -16.580  -7.462 1.00 . B B . 642 ARG HH11 1 1 
        1  1592 2 2 91 ARG HH12 H   6.455 -15.339  -8.130 1.00 . B B . 642 ARG HH12 1 1 
        1  1593 2 2 91 ARG HH21 H   8.508 -14.874  -5.319 1.00 . B B . 642 ARG HH21 1 1 
        1  1594 2 2 91 ARG HH22 H   8.164 -14.370  -6.910 1.00 . B B . 642 ARG HH22 1 1 
        1  1595 2 2 91 ARG N    N   2.579 -20.592  -3.619 1.00 . B B . 642 ARG N    1 1 
        1  1596 2 2 91 ARG NE   N   6.626 -16.611  -5.159 1.00 . B B . 642 ARG NE   1 1 
        1  1597 2 2 91 ARG NH1  N   6.244 -15.932  -7.345 1.00 . B B . 642 ARG NH1  1 1 
        1  1598 2 2 91 ARG NH2  N   7.940 -14.975  -6.138 1.00 . B B . 642 ARG NH2  1 1 
        1  1599 2 2 91 ARG O    O   5.983 -20.678  -3.261 1.00 . B B . 642 ARG O    1 1 
        1  1600 2 2 92 LYS C    C   4.505 -22.428  -0.146 1.00 . B B . 643 LYS C    1 1 
        1  1601 2 2 92 LYS CA   C   5.227 -21.189  -0.675 1.00 . B B . 643 LYS CA   1 1 
        1  1602 2 2 92 LYS CB   C   5.629 -20.231   0.468 1.00 . B B . 643 LYS CB   1 1 
        1  1603 2 2 92 LYS CD   C   4.963 -18.777   2.424 1.00 . B B . 643 LYS CD   1 1 
        1  1604 2 2 92 LYS CE   C   5.490 -19.741   3.487 1.00 . B B . 643 LYS CE   1 1 
        1  1605 2 2 92 LYS CG   C   4.474 -19.521   1.187 1.00 . B B . 643 LYS CG   1 1 
        1  1606 2 2 92 LYS H    H   3.538 -20.214  -1.400 1.00 . B B . 643 LYS H    1 1 
        1  1607 2 2 92 LYS HA   H   6.120 -21.527  -1.179 1.00 . B B . 643 LYS HA   1 1 
        1  1608 2 2 92 LYS HB2  H   6.178 -20.813   1.192 1.00 . B B . 643 LYS HB2  1 1 
        1  1609 2 2 92 LYS HB3  H   6.293 -19.481   0.064 1.00 . B B . 643 LYS HB3  1 1 
        1  1610 2 2 92 LYS HD2  H   5.758 -18.103   2.138 1.00 . B B . 643 LYS HD2  1 1 
        1  1611 2 2 92 LYS HD3  H   4.143 -18.210   2.840 1.00 . B B . 643 LYS HD3  1 1 
        1  1612 2 2 92 LYS HE2  H   4.674 -20.355   3.835 1.00 . B B . 643 LYS HE2  1 1 
        1  1613 2 2 92 LYS HE3  H   6.250 -20.376   3.058 1.00 . B B . 643 LYS HE3  1 1 
        1  1614 2 2 92 LYS HG2  H   4.017 -18.817   0.508 1.00 . B B . 643 LYS HG2  1 1 
        1  1615 2 2 92 LYS HG3  H   3.746 -20.260   1.485 1.00 . B B . 643 LYS HG3  1 1 
        1  1616 2 2 92 LYS HZ1  H   5.359 -18.431   5.115 1.00 . B B . 643 LYS HZ1  1 1 
        1  1617 2 2 92 LYS HZ2  H   6.860 -18.431   4.340 1.00 . B B . 643 LYS HZ2  1 1 
        1  1618 2 2 92 LYS HZ3  H   6.425 -19.718   5.332 1.00 . B B . 643 LYS HZ3  1 1 
        1  1619 2 2 92 LYS N    N   4.422 -20.553  -1.666 1.00 . B B . 643 LYS N    1 1 
        1  1620 2 2 92 LYS NZ   N   6.065 -19.029   4.642 1.00 . B B . 643 LYS NZ   1 1 
        1  1621 2 2 92 LYS O    O   3.571 -22.323   0.637 1.00 . B B . 643 LYS O    1 1 
        1  1622 2 2 93 PRO C    C   4.987 -25.288   1.091 1.00 . B B . 644 PRO C    1 1 
        1  1623 2 2 93 PRO CA   C   4.272 -24.842  -0.177 1.00 . B B . 644 PRO CA   1 1 
        1  1624 2 2 93 PRO CB   C   4.518 -25.841  -1.332 1.00 . B B . 644 PRO CB   1 1 
        1  1625 2 2 93 PRO CD   C   5.782 -23.844  -1.753 1.00 . B B . 644 PRO CD   1 1 
        1  1626 2 2 93 PRO CG   C   5.195 -25.055  -2.414 1.00 . B B . 644 PRO CG   1 1 
        1  1627 2 2 93 PRO HA   H   3.215 -24.742   0.018 1.00 . B B . 644 PRO HA   1 1 
        1  1628 2 2 93 PRO HB2  H   5.147 -26.643  -0.977 1.00 . B B . 644 PRO HB2  1 1 
        1  1629 2 2 93 PRO HB3  H   3.573 -26.244  -1.667 1.00 . B B . 644 PRO HB3  1 1 
        1  1630 2 2 93 PRO HD2  H   6.775 -24.051  -1.383 1.00 . B B . 644 PRO HD2  1 1 
        1  1631 2 2 93 PRO HD3  H   5.791 -23.016  -2.445 1.00 . B B . 644 PRO HD3  1 1 
        1  1632 2 2 93 PRO HG2  H   5.973 -25.645  -2.875 1.00 . B B . 644 PRO HG2  1 1 
        1  1633 2 2 93 PRO HG3  H   4.467 -24.758  -3.155 1.00 . B B . 644 PRO HG3  1 1 
        1  1634 2 2 93 PRO N    N   4.844 -23.605  -0.655 1.00 . B B . 644 PRO N    1 1 
        1  1635 2 2 93 PRO O    O   4.522 -24.968   2.199 1.00 . B B . 644 PRO O    1 1 
        1  1636 2 2 93 PRO OXT  O   6.059 -25.910   0.994 1.00 . B B . 644 PRO OXT  1 1 
        2  1637 1 1  1 LYS C    C  -8.927  11.783  -7.835 1.00 . A A . 290 LYS C    1 1 
        2  1638 1 1  1 LYS CA   C  -9.335  13.137  -7.322 1.00 . A A . 290 LYS CA   1 1 
        2  1639 1 1  1 LYS CB   C  -8.073  13.854  -6.833 1.00 . A A . 290 LYS CB   1 1 
        2  1640 1 1  1 LYS CD   C  -6.911  15.855  -5.972 1.00 . A A . 290 LYS CD   1 1 
        2  1641 1 1  1 LYS CE   C  -6.984  17.322  -5.614 1.00 . A A . 290 LYS CE   1 1 
        2  1642 1 1  1 LYS CG   C  -8.244  15.302  -6.431 1.00 . A A . 290 LYS CG   1 1 
        2  1643 1 1  1 LYS H1   H  -9.878  12.466  -5.451 1.00 . A A . 290 LYS H1   1 1 
        2  1644 1 1  1 LYS H2   H -11.078  12.394  -6.615 1.00 . A A . 290 LYS H2   1 1 
        2  1645 1 1  1 LYS H3   H -10.705  13.883  -5.930 1.00 . A A . 290 LYS H3   1 1 
        2  1646 1 1  1 LYS HA   H  -9.784  13.709  -8.120 1.00 . A A . 290 LYS HA   1 1 
        2  1647 1 1  1 LYS HB2  H  -7.689  13.322  -5.976 1.00 . A A . 290 LYS HB2  1 1 
        2  1648 1 1  1 LYS HB3  H  -7.329  13.809  -7.613 1.00 . A A . 290 LYS HB3  1 1 
        2  1649 1 1  1 LYS HD2  H  -6.586  15.303  -5.103 1.00 . A A . 290 LYS HD2  1 1 
        2  1650 1 1  1 LYS HD3  H  -6.193  15.724  -6.769 1.00 . A A . 290 LYS HD3  1 1 
        2  1651 1 1  1 LYS HE2  H  -7.254  17.873  -6.502 1.00 . A A . 290 LYS HE2  1 1 
        2  1652 1 1  1 LYS HE3  H  -7.734  17.467  -4.850 1.00 . A A . 290 LYS HE3  1 1 
        2  1653 1 1  1 LYS HG2  H  -8.595  15.868  -7.281 1.00 . A A . 290 LYS HG2  1 1 
        2  1654 1 1  1 LYS HG3  H  -8.955  15.373  -5.622 1.00 . A A . 290 LYS HG3  1 1 
        2  1655 1 1  1 LYS HZ1  H  -5.728  18.824  -4.860 1.00 . A A . 290 LYS HZ1  1 1 
        2  1656 1 1  1 LYS HZ2  H  -4.958  17.737  -5.872 1.00 . A A . 290 LYS HZ2  1 1 
        2  1657 1 1  1 LYS HZ3  H  -5.346  17.272  -4.316 1.00 . A A . 290 LYS HZ3  1 1 
        2  1658 1 1  1 LYS N    N -10.304  12.979  -6.246 1.00 . A A . 290 LYS N    1 1 
        2  1659 1 1  1 LYS NZ   N  -5.684  17.823  -5.130 1.00 . A A . 290 LYS NZ   1 1 
        2  1660 1 1  1 LYS O    O  -9.406  10.750  -7.348 1.00 . A A . 290 LYS O    1 1 
        2  1661 1 1  2 VAL C    C  -5.975  10.781  -9.409 1.00 . A A . 291 VAL C    1 1 
        2  1662 1 1  2 VAL CA   C  -7.481  10.598  -9.357 1.00 . A A . 291 VAL CA   1 1 
        2  1663 1 1  2 VAL CB   C  -8.025  10.240 -10.786 1.00 . A A . 291 VAL CB   1 1 
        2  1664 1 1  2 VAL CG1  C  -9.504   9.895 -10.741 1.00 . A A . 291 VAL CG1  1 1 
        2  1665 1 1  2 VAL CG2  C  -7.782  11.372 -11.774 1.00 . A A . 291 VAL CG2  1 1 
        2  1666 1 1  2 VAL H    H  -7.769  12.641  -9.199 1.00 . A A . 291 VAL H    1 1 
        2  1667 1 1  2 VAL HA   H  -7.703   9.787  -8.677 1.00 . A A . 291 VAL HA   1 1 
        2  1668 1 1  2 VAL HB   H  -7.491   9.365 -11.130 1.00 . A A . 291 VAL HB   1 1 
        2  1669 1 1  2 VAL HG11 H -10.058  10.737 -10.355 1.00 . A A . 291 VAL HG11 1 1 
        2  1670 1 1  2 VAL HG12 H  -9.651   9.040 -10.097 1.00 . A A . 291 VAL HG12 1 1 
        2  1671 1 1  2 VAL HG13 H  -9.852   9.658 -11.735 1.00 . A A . 291 VAL HG13 1 1 
        2  1672 1 1  2 VAL HG21 H  -6.724  11.591 -11.821 1.00 . A A . 291 VAL HG21 1 1 
        2  1673 1 1  2 VAL HG22 H  -8.321  12.250 -11.454 1.00 . A A . 291 VAL HG22 1 1 
        2  1674 1 1  2 VAL HG23 H  -8.133  11.078 -12.751 1.00 . A A . 291 VAL HG23 1 1 
        2  1675 1 1  2 VAL N    N  -8.061  11.786  -8.811 1.00 . A A . 291 VAL N    1 1 
        2  1676 1 1  2 VAL O    O  -5.458  11.865  -9.087 1.00 . A A . 291 VAL O    1 1 
        2  1677 1 1  3 ALA C    C  -3.560   8.676 -10.949 1.00 . A A . 292 ALA C    1 1 
        2  1678 1 1  3 ALA CA   C  -3.864   9.726  -9.902 1.00 . A A . 292 ALA CA   1 1 
        2  1679 1 1  3 ALA CB   C  -3.266   9.344  -8.538 1.00 . A A . 292 ALA CB   1 1 
        2  1680 1 1  3 ALA H    H  -5.747   8.933 -10.096 1.00 . A A . 292 ALA H    1 1 
        2  1681 1 1  3 ALA HA   H  -3.504  10.695 -10.217 1.00 . A A . 292 ALA HA   1 1 
        2  1682 1 1  3 ALA HB1  H  -3.501  10.111  -7.814 1.00 . A A . 292 ALA HB1  1 1 
        2  1683 1 1  3 ALA HB2  H  -2.194   9.247  -8.624 1.00 . A A . 292 ALA HB2  1 1 
        2  1684 1 1  3 ALA HB3  H  -3.688   8.404  -8.219 1.00 . A A . 292 ALA HB3  1 1 
        2  1685 1 1  3 ALA N    N  -5.295   9.754  -9.805 1.00 . A A . 292 ALA N    1 1 
        2  1686 1 1  3 ALA O    O  -4.513   7.980 -11.372 1.00 . A A . 292 ALA O    1 1 
        2  1687 1 1  4 PRO C    C  -2.401   6.125 -11.884 1.00 . A A . 293 PRO C    1 1 
        2  1688 1 1  4 PRO CA   C  -1.940   7.487 -12.410 1.00 . A A . 293 PRO CA   1 1 
        2  1689 1 1  4 PRO CB   C  -0.410   7.553 -12.456 1.00 . A A . 293 PRO CB   1 1 
        2  1690 1 1  4 PRO CD   C  -1.134   9.431 -11.158 1.00 . A A . 293 PRO CD   1 1 
        2  1691 1 1  4 PRO CG   C  -0.086   8.971 -12.136 1.00 . A A . 293 PRO CG   1 1 
        2  1692 1 1  4 PRO HA   H  -2.366   7.674 -13.384 1.00 . A A . 293 PRO HA   1 1 
        2  1693 1 1  4 PRO HB2  H   0.002   6.874 -11.724 1.00 . A A . 293 PRO HB2  1 1 
        2  1694 1 1  4 PRO HB3  H  -0.061   7.282 -13.442 1.00 . A A . 293 PRO HB3  1 1 
        2  1695 1 1  4 PRO HD2  H  -0.781   9.292 -10.148 1.00 . A A . 293 PRO HD2  1 1 
        2  1696 1 1  4 PRO HD3  H  -1.386  10.466 -11.333 1.00 . A A . 293 PRO HD3  1 1 
        2  1697 1 1  4 PRO HG2  H   0.895   9.029 -11.687 1.00 . A A . 293 PRO HG2  1 1 
        2  1698 1 1  4 PRO HG3  H  -0.120   9.572 -13.031 1.00 . A A . 293 PRO HG3  1 1 
        2  1699 1 1  4 PRO N    N  -2.295   8.545 -11.446 1.00 . A A . 293 PRO N    1 1 
        2  1700 1 1  4 PRO O    O  -3.072   5.341 -12.584 1.00 . A A . 293 PRO O    1 1 
        2  1701 1 1  5 LEU C    C  -3.804   5.075  -9.224 1.00 . A A . 294 LEU C    1 1 
        2  1702 1 1  5 LEU CA   C  -2.518   4.717  -9.959 1.00 . A A . 294 LEU CA   1 1 
        2  1703 1 1  5 LEU CB   C  -1.429   4.293  -8.978 1.00 . A A . 294 LEU CB   1 1 
        2  1704 1 1  5 LEU CD1  C  -1.609   1.828  -9.328 1.00 . A A . 294 LEU CD1  1 1 
        2  1705 1 1  5 LEU CD2  C  -0.514   2.730  -7.292 1.00 . A A . 294 LEU CD2  1 1 
        2  1706 1 1  5 LEU CG   C  -1.611   2.946  -8.301 1.00 . A A . 294 LEU CG   1 1 
        2  1707 1 1  5 LEU H    H  -1.607   6.576 -10.139 1.00 . A A . 294 LEU H    1 1 
        2  1708 1 1  5 LEU HA   H  -2.696   3.936 -10.682 1.00 . A A . 294 LEU HA   1 1 
        2  1709 1 1  5 LEU HB2  H  -0.489   4.274  -9.511 1.00 . A A . 294 LEU HB2  1 1 
        2  1710 1 1  5 LEU HB3  H  -1.364   5.050  -8.210 1.00 . A A . 294 LEU HB3  1 1 
        2  1711 1 1  5 LEU HD11 H  -0.675   1.836  -9.869 1.00 . A A . 294 LEU HD11 1 1 
        2  1712 1 1  5 LEU HD12 H  -2.430   1.958 -10.017 1.00 . A A . 294 LEU HD12 1 1 
        2  1713 1 1  5 LEU HD13 H  -1.717   0.882  -8.817 1.00 . A A . 294 LEU HD13 1 1 
        2  1714 1 1  5 LEU HD21 H  -0.554   3.509  -6.545 1.00 . A A . 294 LEU HD21 1 1 
        2  1715 1 1  5 LEU HD22 H   0.444   2.752  -7.790 1.00 . A A . 294 LEU HD22 1 1 
        2  1716 1 1  5 LEU HD23 H  -0.649   1.770  -6.816 1.00 . A A . 294 LEU HD23 1 1 
        2  1717 1 1  5 LEU HG   H  -2.558   2.930  -7.782 1.00 . A A . 294 LEU HG   1 1 
        2  1718 1 1  5 LEU N    N  -2.102   5.893 -10.637 1.00 . A A . 294 LEU N    1 1 
        2  1719 1 1  5 LEU O    O  -3.856   6.090  -8.535 1.00 . A A . 294 LEU O    1 1 
        2  1720 1 1  6 LYS C    C  -6.136   4.322  -7.324 1.00 . A A . 295 LYS C    1 1 
        2  1721 1 1  6 LYS CA   C  -6.127   4.604  -8.817 1.00 . A A . 295 LYS CA   1 1 
        2  1722 1 1  6 LYS CB   C  -7.296   3.956  -9.574 1.00 . A A . 295 LYS CB   1 1 
        2  1723 1 1  6 LYS CD   C  -6.506   4.618 -11.942 1.00 . A A . 295 LYS CD   1 1 
        2  1724 1 1  6 LYS CE   C  -6.883   5.364 -13.216 1.00 . A A . 295 LYS CE   1 1 
        2  1725 1 1  6 LYS CG   C  -7.646   4.648 -10.915 1.00 . A A . 295 LYS CG   1 1 
        2  1726 1 1  6 LYS H    H  -4.749   3.471  -9.937 1.00 . A A . 295 LYS H    1 1 
        2  1727 1 1  6 LYS HA   H  -6.213   5.678  -8.907 1.00 . A A . 295 LYS HA   1 1 
        2  1728 1 1  6 LYS HB2  H  -7.051   2.925  -9.777 1.00 . A A . 295 LYS HB2  1 1 
        2  1729 1 1  6 LYS HB3  H  -8.172   3.985  -8.944 1.00 . A A . 295 LYS HB3  1 1 
        2  1730 1 1  6 LYS HD2  H  -5.630   5.079 -11.511 1.00 . A A . 295 LYS HD2  1 1 
        2  1731 1 1  6 LYS HD3  H  -6.284   3.590 -12.187 1.00 . A A . 295 LYS HD3  1 1 
        2  1732 1 1  6 LYS HE2  H  -7.752   4.896 -13.653 1.00 . A A . 295 LYS HE2  1 1 
        2  1733 1 1  6 LYS HE3  H  -7.120   6.386 -12.958 1.00 . A A . 295 LYS HE3  1 1 
        2  1734 1 1  6 LYS HG2  H  -8.505   4.162 -11.350 1.00 . A A . 295 LYS HG2  1 1 
        2  1735 1 1  6 LYS HG3  H  -7.899   5.676 -10.704 1.00 . A A . 295 LYS HG3  1 1 
        2  1736 1 1  6 LYS HZ1  H  -4.924   5.812 -13.850 1.00 . A A . 295 LYS HZ1  1 1 
        2  1737 1 1  6 LYS HZ2  H  -6.071   5.902 -15.056 1.00 . A A . 295 LYS HZ2  1 1 
        2  1738 1 1  6 LYS HZ3  H  -5.548   4.403 -14.529 1.00 . A A . 295 LYS HZ3  1 1 
        2  1739 1 1  6 LYS N    N  -4.841   4.293  -9.411 1.00 . A A . 295 LYS N    1 1 
        2  1740 1 1  6 LYS NZ   N  -5.791   5.363 -14.211 1.00 . A A . 295 LYS NZ   1 1 
        2  1741 1 1  6 LYS O    O  -5.604   3.310  -6.862 1.00 . A A . 295 LYS O    1 1 
        2  1742 1 1  7 ILE C    C  -7.857   4.753  -4.386 1.00 . A A . 296 ILE C    1 1 
        2  1743 1 1  7 ILE CA   C  -6.613   5.253  -5.145 1.00 . A A . 296 ILE CA   1 1 
        2  1744 1 1  7 ILE CB   C  -6.272   6.705  -4.677 1.00 . A A . 296 ILE CB   1 1 
        2  1745 1 1  7 ILE CD1  C  -7.183   9.114  -4.602 1.00 . A A . 296 ILE CD1  1 1 
        2  1746 1 1  7 ILE CG1  C  -7.422   7.675  -5.029 1.00 . A A . 296 ILE CG1  1 1 
        2  1747 1 1  7 ILE CG2  C  -4.964   7.175  -5.330 1.00 . A A . 296 ILE CG2  1 1 
        2  1748 1 1  7 ILE H    H  -7.273   5.918  -7.028 1.00 . A A . 296 ILE H    1 1 
        2  1749 1 1  7 ILE HA   H  -5.768   4.638  -4.876 1.00 . A A . 296 ILE HA   1 1 
        2  1750 1 1  7 ILE HB   H  -6.131   6.693  -3.606 1.00 . A A . 296 ILE HB   1 1 
        2  1751 1 1  7 ILE HD11 H  -8.032   9.718  -4.885 1.00 . A A . 296 ILE HD11 1 1 
        2  1752 1 1  7 ILE HD12 H  -6.294   9.489  -5.088 1.00 . A A . 296 ILE HD12 1 1 
        2  1753 1 1  7 ILE HD13 H  -7.053   9.154  -3.531 1.00 . A A . 296 ILE HD13 1 1 
        2  1754 1 1  7 ILE HG12 H  -7.573   7.672  -6.097 1.00 . A A . 296 ILE HG12 1 1 
        2  1755 1 1  7 ILE HG13 H  -8.323   7.330  -4.544 1.00 . A A . 296 ILE HG13 1 1 
        2  1756 1 1  7 ILE HG21 H  -5.072   7.154  -6.404 1.00 . A A . 296 ILE HG21 1 1 
        2  1757 1 1  7 ILE HG22 H  -4.156   6.520  -5.037 1.00 . A A . 296 ILE HG22 1 1 
        2  1758 1 1  7 ILE HG23 H  -4.744   8.183  -5.010 1.00 . A A . 296 ILE HG23 1 1 
        2  1759 1 1  7 ILE N    N  -6.737   5.229  -6.588 1.00 . A A . 296 ILE N    1 1 
        2  1760 1 1  7 ILE O    O  -7.790   4.563  -3.179 1.00 . A A . 296 ILE O    1 1 
        2  1761 1 1  8 LYS C    C -10.682   2.747  -4.670 1.00 . A A . 297 LYS C    1 1 
        2  1762 1 1  8 LYS CA   C -10.213   4.163  -4.387 1.00 . A A . 297 LYS CA   1 1 
        2  1763 1 1  8 LYS CB   C -11.367   5.103  -4.780 1.00 . A A . 297 LYS CB   1 1 
        2  1764 1 1  8 LYS CD   C -12.541   7.292  -4.729 1.00 . A A . 297 LYS CD   1 1 
        2  1765 1 1  8 LYS CE   C -12.604   8.716  -4.194 1.00 . A A . 297 LYS CE   1 1 
        2  1766 1 1  8 LYS CG   C -11.303   6.528  -4.259 1.00 . A A . 297 LYS CG   1 1 
        2  1767 1 1  8 LYS H    H  -8.939   4.529  -6.055 1.00 . A A . 297 LYS H    1 1 
        2  1768 1 1  8 LYS HA   H -10.051   4.276  -3.326 1.00 . A A . 297 LYS HA   1 1 
        2  1769 1 1  8 LYS HB2  H -11.401   5.157  -5.858 1.00 . A A . 297 LYS HB2  1 1 
        2  1770 1 1  8 LYS HB3  H -12.288   4.657  -4.435 1.00 . A A . 297 LYS HB3  1 1 
        2  1771 1 1  8 LYS HD2  H -12.532   7.334  -5.808 1.00 . A A . 297 LYS HD2  1 1 
        2  1772 1 1  8 LYS HD3  H -13.421   6.754  -4.405 1.00 . A A . 297 LYS HD3  1 1 
        2  1773 1 1  8 LYS HE2  H -11.758   9.270  -4.572 1.00 . A A . 297 LYS HE2  1 1 
        2  1774 1 1  8 LYS HE3  H -13.517   9.175  -4.544 1.00 . A A . 297 LYS HE3  1 1 
        2  1775 1 1  8 LYS HG2  H -11.296   6.503  -3.179 1.00 . A A . 297 LYS HG2  1 1 
        2  1776 1 1  8 LYS HG3  H -10.419   7.019  -4.635 1.00 . A A . 297 LYS HG3  1 1 
        2  1777 1 1  8 LYS HZ1  H -11.596   8.647  -2.374 1.00 . A A . 297 LYS HZ1  1 1 
        2  1778 1 1  8 LYS HZ2  H -13.159   7.999  -2.300 1.00 . A A . 297 LYS HZ2  1 1 
        2  1779 1 1  8 LYS HZ3  H -12.935   9.661  -2.354 1.00 . A A . 297 LYS HZ3  1 1 
        2  1780 1 1  8 LYS N    N  -8.962   4.519  -5.077 1.00 . A A . 297 LYS N    1 1 
        2  1781 1 1  8 LYS NZ   N -12.576   8.759  -2.721 1.00 . A A . 297 LYS NZ   1 1 
        2  1782 1 1  8 LYS O    O -10.311   2.144  -5.688 1.00 . A A . 297 LYS O    1 1 
        2  1783 1 1  9 LEU C    C -13.425   1.270  -4.866 1.00 . A A . 298 LEU C    1 1 
        2  1784 1 1  9 LEU CA   C -12.220   0.975  -3.981 1.00 . A A . 298 LEU CA   1 1 
        2  1785 1 1  9 LEU CB   C -12.731   0.301  -2.675 1.00 . A A . 298 LEU CB   1 1 
        2  1786 1 1  9 LEU CD1  C -12.494  -1.224  -0.700 1.00 . A A . 298 LEU CD1  1 1 
        2  1787 1 1  9 LEU CD2  C -10.931  -1.471  -2.645 1.00 . A A . 298 LEU CD2  1 1 
        2  1788 1 1  9 LEU CG   C -11.750  -0.500  -1.807 1.00 . A A . 298 LEU CG   1 1 
        2  1789 1 1  9 LEU H    H -11.571   2.701  -2.893 1.00 . A A . 298 LEU H    1 1 
        2  1790 1 1  9 LEU HA   H -11.563   0.298  -4.507 1.00 . A A . 298 LEU HA   1 1 
        2  1791 1 1  9 LEU HB2  H -13.071   1.108  -2.044 1.00 . A A . 298 LEU HB2  1 1 
        2  1792 1 1  9 LEU HB3  H -13.570  -0.331  -2.920 1.00 . A A . 298 LEU HB3  1 1 
        2  1793 1 1  9 LEU HD11 H -13.023  -0.504  -0.093 1.00 . A A . 298 LEU HD11 1 1 
        2  1794 1 1  9 LEU HD12 H -11.788  -1.758  -0.081 1.00 . A A . 298 LEU HD12 1 1 
        2  1795 1 1  9 LEU HD13 H -13.202  -1.917  -1.131 1.00 . A A . 298 LEU HD13 1 1 
        2  1796 1 1  9 LEU HD21 H -11.599  -2.123  -3.187 1.00 . A A . 298 LEU HD21 1 1 
        2  1797 1 1  9 LEU HD22 H -10.304  -2.060  -1.993 1.00 . A A . 298 LEU HD22 1 1 
        2  1798 1 1  9 LEU HD23 H -10.309  -0.925  -3.339 1.00 . A A . 298 LEU HD23 1 1 
        2  1799 1 1  9 LEU HG   H -11.081   0.159  -1.278 1.00 . A A . 298 LEU HG   1 1 
        2  1800 1 1  9 LEU N    N -11.495   2.220  -3.745 1.00 . A A . 298 LEU N    1 1 
        2  1801 1 1  9 LEU O    O -13.488   0.832  -6.008 1.00 . A A . 298 LEU O    1 1 
        2  1802 1 1 10 GLY C    C -16.343   1.185  -5.477 1.00 . A A . 299 GLY C    1 1 
        2  1803 1 1 10 GLY CA   C -15.587   2.406  -5.014 1.00 . A A . 299 GLY CA   1 1 
        2  1804 1 1 10 GLY H    H -14.241   2.358  -3.394 1.00 . A A . 299 GLY H    1 1 
        2  1805 1 1 10 GLY HA2  H -16.214   2.989  -4.358 1.00 . A A . 299 GLY HA2  1 1 
        2  1806 1 1 10 GLY HA3  H -15.326   3.003  -5.875 1.00 . A A . 299 GLY HA3  1 1 
        2  1807 1 1 10 GLY N    N -14.371   2.042  -4.309 1.00 . A A . 299 GLY N    1 1 
        2  1808 1 1 10 GLY O    O -16.616   0.276  -4.686 1.00 . A A . 299 GLY O    1 1 
        2  1809 1 1 11 GLY C    C -16.324  -0.542  -8.387 1.00 . A A . 300 GLY C    1 1 
        2  1810 1 1 11 GLY CA   C -17.268   0.001  -7.338 1.00 . A A . 300 GLY CA   1 1 
        2  1811 1 1 11 GLY H    H -16.574   1.986  -7.269 1.00 . A A . 300 GLY H    1 1 
        2  1812 1 1 11 GLY HA2  H -17.442  -0.747  -6.578 1.00 . A A . 300 GLY HA2  1 1 
        2  1813 1 1 11 GLY HA3  H -18.203   0.264  -7.807 1.00 . A A . 300 GLY HA3  1 1 
        2  1814 1 1 11 GLY N    N -16.686   1.171  -6.732 1.00 . A A . 300 GLY N    1 1 
        2  1815 1 1 11 GLY O    O -16.577  -1.585  -9.016 1.00 . A A . 300 GLY O    1 1 
        2  1816 1 1 12 PHE C    C -13.038   0.908  -9.295 1.00 . A A . 301 PHE C    1 1 
        2  1817 1 1 12 PHE CA   C -14.158  -0.103  -9.513 1.00 . A A . 301 PHE CA   1 1 
        2  1818 1 1 12 PHE CB   C -14.668  -0.039 -10.988 1.00 . A A . 301 PHE CB   1 1 
        2  1819 1 1 12 PHE CD1  C -16.643   1.508 -11.281 1.00 . A A . 301 PHE CD1  1 1 
        2  1820 1 1 12 PHE CD2  C -14.497   2.294 -11.953 1.00 . A A . 301 PHE CD2  1 1 
        2  1821 1 1 12 PHE CE1  C -17.207   2.706 -11.672 1.00 . A A . 301 PHE CE1  1 1 
        2  1822 1 1 12 PHE CE2  C -15.057   3.492 -12.342 1.00 . A A . 301 PHE CE2  1 1 
        2  1823 1 1 12 PHE CG   C -15.282   1.285 -11.413 1.00 . A A . 301 PHE CG   1 1 
        2  1824 1 1 12 PHE CZ   C -16.414   3.698 -12.203 1.00 . A A . 301 PHE CZ   1 1 
        2  1825 1 1 12 PHE H    H -15.060   0.940  -7.953 1.00 . A A . 301 PHE H    1 1 
        2  1826 1 1 12 PHE HA   H -13.774  -1.090  -9.299 1.00 . A A . 301 PHE HA   1 1 
        2  1827 1 1 12 PHE HB2  H -13.840  -0.233 -11.652 1.00 . A A . 301 PHE HB2  1 1 
        2  1828 1 1 12 PHE HB3  H -15.411  -0.810 -11.131 1.00 . A A . 301 PHE HB3  1 1 
        2  1829 1 1 12 PHE HD1  H -17.266   0.732 -10.862 1.00 . A A . 301 PHE HD1  1 1 
        2  1830 1 1 12 PHE HD2  H -13.434   2.137 -12.063 1.00 . A A . 301 PHE HD2  1 1 
        2  1831 1 1 12 PHE HE1  H -18.270   2.863 -11.563 1.00 . A A . 301 PHE HE1  1 1 
        2  1832 1 1 12 PHE HE2  H -14.431   4.267 -12.758 1.00 . A A . 301 PHE HE2  1 1 
        2  1833 1 1 12 PHE HZ   H -16.853   4.637 -12.510 1.00 . A A . 301 PHE HZ   1 1 
        2  1834 1 1 12 PHE N    N -15.220   0.175  -8.548 1.00 . A A . 301 PHE N    1 1 
        2  1835 1 1 12 PHE O    O -13.305   2.004  -8.748 1.00 . A A . 301 PHE O    1 1 
        2  1836 2 2  6 ALA C    C  31.403  -0.563   1.282 1.00 . B B . 557 ALA C    1 1 
        2  1837 2 2  6 ALA CA   C  32.494  -1.027   0.329 1.00 . B B . 557 ALA CA   1 1 
        2  1838 2 2  6 ALA CB   C  32.896   0.097  -0.608 1.00 . B B . 557 ALA CB   1 1 
        2  1839 2 2  6 ALA H    H  31.080  -2.242  -0.586 1.00 . B B . 557 ALA H    1 1 
        2  1840 2 2  6 ALA HA   H  33.358  -1.321   0.906 1.00 . B B . 557 ALA HA   1 1 
        2  1841 2 2  6 ALA HB1  H  33.676  -0.244  -1.272 1.00 . B B . 557 ALA HB1  1 1 
        2  1842 2 2  6 ALA HB2  H  33.252   0.939  -0.033 1.00 . B B . 557 ALA HB2  1 1 
        2  1843 2 2  6 ALA HB3  H  32.038   0.398  -1.190 1.00 . B B . 557 ALA HB3  1 1 
        2  1844 2 2  6 ALA N    N  32.049  -2.179  -0.429 1.00 . B B . 557 ALA N    1 1 
        2  1845 2 2  6 ALA O    O  30.259  -0.309   0.867 1.00 . B B . 557 ALA O    1 1 
        2  1846 2 2  7 SER C    C  30.618   1.447   3.452 1.00 . B B . 558 SER C    1 1 
        2  1847 2 2  7 SER CA   C  30.844  -0.058   3.570 1.00 . B B . 558 SER CA   1 1 
        2  1848 2 2  7 SER CB   C  31.453  -0.380   4.937 1.00 . B B . 558 SER CB   1 1 
        2  1849 2 2  7 SER H    H  32.652  -0.751   2.809 1.00 . B B . 558 SER H    1 1 
        2  1850 2 2  7 SER HA   H  29.907  -0.587   3.471 1.00 . B B . 558 SER HA   1 1 
        2  1851 2 2  7 SER HB2  H  32.297   0.268   5.114 1.00 . B B . 558 SER HB2  1 1 
        2  1852 2 2  7 SER HB3  H  30.712  -0.226   5.707 1.00 . B B . 558 SER HB3  1 1 
        2  1853 2 2  7 SER HG   H  31.166  -2.287   4.674 1.00 . B B . 558 SER HG   1 1 
        2  1854 2 2  7 SER N    N  31.746  -0.493   2.541 1.00 . B B . 558 SER N    1 1 
        2  1855 2 2  7 SER O    O  31.531   2.236   3.684 1.00 . B B . 558 SER O    1 1 
        2  1856 2 2  7 SER OG   O  31.893  -1.734   4.989 1.00 . B B . 558 SER OG   1 1 
        2  1857 2 2  8 ALA C    C  27.959   3.485   3.896 1.00 . B B . 559 ALA C    1 1 
        2  1858 2 2  8 ALA CA   C  29.107   3.217   2.966 1.00 . B B . 559 ALA CA   1 1 
        2  1859 2 2  8 ALA CB   C  28.778   3.644   1.545 1.00 . B B . 559 ALA CB   1 1 
        2  1860 2 2  8 ALA H    H  28.773   1.169   2.763 1.00 . B B . 559 ALA H    1 1 
        2  1861 2 2  8 ALA HA   H  29.966   3.777   3.310 1.00 . B B . 559 ALA HA   1 1 
        2  1862 2 2  8 ALA HB1  H  27.895   3.117   1.214 1.00 . B B . 559 ALA HB1  1 1 
        2  1863 2 2  8 ALA HB2  H  29.605   3.408   0.893 1.00 . B B . 559 ALA HB2  1 1 
        2  1864 2 2  8 ALA HB3  H  28.592   4.708   1.520 1.00 . B B . 559 ALA HB3  1 1 
        2  1865 2 2  8 ALA N    N  29.446   1.829   3.038 1.00 . B B . 559 ALA N    1 1 
        2  1866 2 2  8 ALA O    O  26.792   3.439   3.498 1.00 . B B . 559 ALA O    1 1 
        2  1867 2 2  9 SER C    C  27.659   5.180   6.877 1.00 . B B . 560 SER C    1 1 
        2  1868 2 2  9 SER CA   C  27.293   3.910   6.136 1.00 . B B . 560 SER CA   1 1 
        2  1869 2 2  9 SER CB   C  27.175   2.720   7.089 1.00 . B B . 560 SER CB   1 1 
        2  1870 2 2  9 SER H    H  29.217   3.596   5.424 1.00 . B B . 560 SER H    1 1 
        2  1871 2 2  9 SER HA   H  26.349   4.049   5.635 1.00 . B B . 560 SER HA   1 1 
        2  1872 2 2  9 SER HB2  H  28.091   2.622   7.647 1.00 . B B . 560 SER HB2  1 1 
        2  1873 2 2  9 SER HB3  H  26.349   2.880   7.764 1.00 . B B . 560 SER HB3  1 1 
        2  1874 2 2  9 SER HG   H  27.775   1.321   5.909 1.00 . B B . 560 SER HG   1 1 
        2  1875 2 2  9 SER N    N  28.276   3.646   5.141 1.00 . B B . 560 SER N    1 1 
        2  1876 2 2  9 SER O    O  28.497   5.175   7.781 1.00 . B B . 560 SER O    1 1 
        2  1877 2 2  9 SER OG   O  26.948   1.516   6.361 1.00 . B B . 560 SER OG   1 1 
        2  1878 2 2 10 TYR C    C  26.380   7.875   8.156 1.00 . B B . 561 TYR C    1 1 
        2  1879 2 2 10 TYR CA   C  27.383   7.556   7.070 1.00 . B B . 561 TYR CA   1 1 
        2  1880 2 2 10 TYR CB   C  27.449   8.683   6.033 1.00 . B B . 561 TYR CB   1 1 
        2  1881 2 2 10 TYR CD1  C  26.103   8.299   3.950 1.00 . B B . 561 TYR CD1  1 1 
        2  1882 2 2 10 TYR CD2  C  25.119   9.586   5.680 1.00 . B B . 561 TYR CD2  1 1 
        2  1883 2 2 10 TYR CE1  C  24.967   8.462   3.185 1.00 . B B . 561 TYR CE1  1 1 
        2  1884 2 2 10 TYR CE2  C  23.984   9.749   4.930 1.00 . B B . 561 TYR CE2  1 1 
        2  1885 2 2 10 TYR CG   C  26.197   8.858   5.206 1.00 . B B . 561 TYR CG   1 1 
        2  1886 2 2 10 TYR CZ   C  23.911   9.187   3.687 1.00 . B B . 561 TYR CZ   1 1 
        2  1887 2 2 10 TYR H    H  26.457   6.221   5.696 1.00 . B B . 561 TYR H    1 1 
        2  1888 2 2 10 TYR HA   H  28.353   7.449   7.527 1.00 . B B . 561 TYR HA   1 1 
        2  1889 2 2 10 TYR HB2  H  27.631   9.615   6.544 1.00 . B B . 561 TYR HB2  1 1 
        2  1890 2 2 10 TYR HB3  H  28.269   8.482   5.360 1.00 . B B . 561 TYR HB3  1 1 
        2  1891 2 2 10 TYR HD1  H  26.946   7.730   3.584 1.00 . B B . 561 TYR HD1  1 1 
        2  1892 2 2 10 TYR HD2  H  25.182  10.028   6.662 1.00 . B B . 561 TYR HD2  1 1 
        2  1893 2 2 10 TYR HE1  H  24.906   8.020   2.203 1.00 . B B . 561 TYR HE1  1 1 
        2  1894 2 2 10 TYR HE2  H  23.154  10.317   5.322 1.00 . B B . 561 TYR HE2  1 1 
        2  1895 2 2 10 TYR HH   H  22.453   8.485   2.719 1.00 . B B . 561 TYR HH   1 1 
        2  1896 2 2 10 TYR N    N  27.088   6.278   6.449 1.00 . B B . 561 TYR N    1 1 
        2  1897 2 2 10 TYR O    O  26.565   8.804   8.945 1.00 . B B . 561 TYR O    1 1 
        2  1898 2 2 10 TYR OH   O  22.785   9.375   2.928 1.00 . B B . 561 TYR OH   1 1 
        2  1899 2 2 11 ASP C    C  23.506   5.915   9.018 1.00 . B B . 562 ASP C    1 1 
        2  1900 2 2 11 ASP CA   C  24.244   7.233   9.118 1.00 . B B . 562 ASP CA   1 1 
        2  1901 2 2 11 ASP CB   C  23.316   8.393   8.686 1.00 . B B . 562 ASP CB   1 1 
        2  1902 2 2 11 ASP CG   C  22.431   8.916   9.801 1.00 . B B . 562 ASP CG   1 1 
        2  1903 2 2 11 ASP H    H  25.284   6.355   7.544 1.00 . B B . 562 ASP H    1 1 
        2  1904 2 2 11 ASP HA   H  24.630   7.388  10.115 1.00 . B B . 562 ASP HA   1 1 
        2  1905 2 2 11 ASP HB2  H  23.925   9.212   8.334 1.00 . B B . 562 ASP HB2  1 1 
        2  1906 2 2 11 ASP HB3  H  22.686   8.053   7.878 1.00 . B B . 562 ASP HB3  1 1 
        2  1907 2 2 11 ASP N    N  25.335   7.100   8.180 1.00 . B B . 562 ASP N    1 1 
        2  1908 2 2 11 ASP O    O  23.992   5.013   8.310 1.00 . B B . 562 ASP O    1 1 
        2  1909 2 2 11 ASP OD1  O  22.672  10.050  10.269 1.00 . B B . 562 ASP OD1  1 1 
        2  1910 2 2 11 ASP OD2  O  21.504   8.209  10.241 1.00 . B B . 562 ASP OD2  1 1 
        2  1911 2 2 12 SER C    C  20.818   4.628   8.278 1.00 . B B . 563 SER C    1 1 
        2  1912 2 2 12 SER CA   C  21.639   4.558   9.543 1.00 . B B . 563 SER CA   1 1 
        2  1913 2 2 12 SER CB   C  20.778   4.328  10.765 1.00 . B B . 563 SER CB   1 1 
        2  1914 2 2 12 SER H    H  22.044   6.505  10.219 1.00 . B B . 563 SER H    1 1 
        2  1915 2 2 12 SER HA   H  22.350   3.752   9.445 1.00 . B B . 563 SER HA   1 1 
        2  1916 2 2 12 SER HB2  H  20.051   3.587  10.474 1.00 . B B . 563 SER HB2  1 1 
        2  1917 2 2 12 SER HB3  H  21.389   3.957  11.573 1.00 . B B . 563 SER HB3  1 1 
        2  1918 2 2 12 SER HG   H  19.902   6.022  10.349 1.00 . B B . 563 SER HG   1 1 
        2  1919 2 2 12 SER N    N  22.396   5.764   9.671 1.00 . B B . 563 SER N    1 1 
        2  1920 2 2 12 SER O    O  19.845   5.375   8.191 1.00 . B B . 563 SER O    1 1 
        2  1921 2 2 12 SER OG   O  20.114   5.535  11.158 1.00 . B B . 563 SER OG   1 1 
        2  1922 2 2 13 GLU C    C  20.102   2.601   5.598 1.00 . B B . 564 GLU C    1 1 
        2  1923 2 2 13 GLU CA   C  20.618   3.972   6.018 1.00 . B B . 564 GLU CA   1 1 
        2  1924 2 2 13 GLU CB   C  21.623   4.574   5.024 1.00 . B B . 564 GLU CB   1 1 
        2  1925 2 2 13 GLU CD   C  22.022   5.718   2.839 1.00 . B B . 564 GLU CD   1 1 
        2  1926 2 2 13 GLU CG   C  21.048   4.962   3.677 1.00 . B B . 564 GLU CG   1 1 
        2  1927 2 2 13 GLU H    H  21.931   3.243   7.496 1.00 . B B . 564 GLU H    1 1 
        2  1928 2 2 13 GLU HA   H  19.774   4.639   6.104 1.00 . B B . 564 GLU HA   1 1 
        2  1929 2 2 13 GLU HB2  H  22.065   5.455   5.464 1.00 . B B . 564 GLU HB2  1 1 
        2  1930 2 2 13 GLU HB3  H  22.397   3.840   4.857 1.00 . B B . 564 GLU HB3  1 1 
        2  1931 2 2 13 GLU HG2  H  20.771   4.061   3.149 1.00 . B B . 564 GLU HG2  1 1 
        2  1932 2 2 13 GLU HG3  H  20.173   5.574   3.839 1.00 . B B . 564 GLU HG3  1 1 
        2  1933 2 2 13 GLU N    N  21.221   3.892   7.308 1.00 . B B . 564 GLU N    1 1 
        2  1934 2 2 13 GLU O    O  20.377   1.595   6.278 1.00 . B B . 564 GLU O    1 1 
        2  1935 2 2 13 GLU OE1  O  22.994   5.121   2.358 1.00 . B B . 564 GLU OE1  1 1 
        2  1936 2 2 13 GLU OE2  O  21.827   6.927   2.630 1.00 . B B . 564 GLU OE2  1 1 
        2  1937 2 2 14 GLU C    C  17.573   1.024   4.929 1.00 . B B . 565 GLU C    1 1 
        2  1938 2 2 14 GLU CA   C  18.661   1.446   3.977 1.00 . B B . 565 GLU CA   1 1 
        2  1939 2 2 14 GLU CB   C  19.553   0.265   3.562 1.00 . B B . 565 GLU CB   1 1 
        2  1940 2 2 14 GLU CD   C  19.614  -2.010   2.449 1.00 . B B . 565 GLU CD   1 1 
        2  1941 2 2 14 GLU CG   C  18.774  -0.826   2.819 1.00 . B B . 565 GLU CG   1 1 
        2  1942 2 2 14 GLU H    H  19.267   3.432   4.016 1.00 . B B . 565 GLU H    1 1 
        2  1943 2 2 14 GLU HA   H  18.149   1.823   3.104 1.00 . B B . 565 GLU HA   1 1 
        2  1944 2 2 14 GLU HB2  H  20.342   0.628   2.921 1.00 . B B . 565 GLU HB2  1 1 
        2  1945 2 2 14 GLU HB3  H  19.987  -0.176   4.448 1.00 . B B . 565 GLU HB3  1 1 
        2  1946 2 2 14 GLU HG2  H  17.968  -1.168   3.452 1.00 . B B . 565 GLU HG2  1 1 
        2  1947 2 2 14 GLU HG3  H  18.356  -0.399   1.918 1.00 . B B . 565 GLU HG3  1 1 
        2  1948 2 2 14 GLU N    N  19.361   2.588   4.509 1.00 . B B . 565 GLU N    1 1 
        2  1949 2 2 14 GLU O    O  17.750   0.142   5.792 1.00 . B B . 565 GLU O    1 1 
        2  1950 2 2 14 GLU OE1  O  20.272  -1.991   1.377 1.00 . B B . 565 GLU OE1  1 1 
        2  1951 2 2 14 GLU OE2  O  19.654  -2.986   3.229 1.00 . B B . 565 GLU OE2  1 1 
        2  1952 2 2 15 GLU C    C  14.232   1.161   4.612 1.00 . B B . 566 GLU C    1 1 
        2  1953 2 2 15 GLU CA   C  15.325   1.448   5.597 1.00 . B B . 566 GLU CA   1 1 
        2  1954 2 2 15 GLU CB   C  14.967   2.654   6.472 1.00 . B B . 566 GLU CB   1 1 
        2  1955 2 2 15 GLU CD   C  13.908   1.237   8.250 1.00 . B B . 566 GLU CD   1 1 
        2  1956 2 2 15 GLU CG   C  13.750   2.434   7.352 1.00 . B B . 566 GLU CG   1 1 
        2  1957 2 2 15 GLU H    H  16.458   2.462   4.188 1.00 . B B . 566 GLU H    1 1 
        2  1958 2 2 15 GLU HA   H  15.503   0.581   6.216 1.00 . B B . 566 GLU HA   1 1 
        2  1959 2 2 15 GLU HB2  H  15.809   2.882   7.108 1.00 . B B . 566 GLU HB2  1 1 
        2  1960 2 2 15 GLU HB3  H  14.773   3.501   5.833 1.00 . B B . 566 GLU HB3  1 1 
        2  1961 2 2 15 GLU HG2  H  13.594   3.308   7.965 1.00 . B B . 566 GLU HG2  1 1 
        2  1962 2 2 15 GLU HG3  H  12.889   2.279   6.720 1.00 . B B . 566 GLU HG3  1 1 
        2  1963 2 2 15 GLU N    N  16.489   1.721   4.832 1.00 . B B . 566 GLU N    1 1 
        2  1964 2 2 15 GLU O    O  13.941   2.006   3.774 1.00 . B B . 566 GLU O    1 1 
        2  1965 2 2 15 GLU OE1  O  14.511   1.376   9.327 1.00 . B B . 566 GLU OE1  1 1 
        2  1966 2 2 15 GLU OE2  O  13.426   0.137   7.888 1.00 . B B . 566 GLU OE2  1 1 
        2  1967 2 2 16 GLU C    C  11.449   0.514   3.759 1.00 . B B . 567 GLU C    1 1 
        2  1968 2 2 16 GLU CA   C  12.638  -0.441   3.737 1.00 . B B . 567 GLU CA   1 1 
        2  1969 2 2 16 GLU CB   C  12.189  -1.874   4.012 1.00 . B B . 567 GLU CB   1 1 
        2  1970 2 2 16 GLU CD   C  10.763  -3.780   3.186 1.00 . B B . 567 GLU CD   1 1 
        2  1971 2 2 16 GLU CG   C  11.410  -2.467   2.865 1.00 . B B . 567 GLU CG   1 1 
        2  1972 2 2 16 GLU H    H  13.913  -0.623   5.417 1.00 . B B . 567 GLU H    1 1 
        2  1973 2 2 16 GLU HA   H  13.080  -0.385   2.758 1.00 . B B . 567 GLU HA   1 1 
        2  1974 2 2 16 GLU HB2  H  13.060  -2.488   4.190 1.00 . B B . 567 GLU HB2  1 1 
        2  1975 2 2 16 GLU HB3  H  11.560  -1.882   4.889 1.00 . B B . 567 GLU HB3  1 1 
        2  1976 2 2 16 GLU HG2  H  10.635  -1.771   2.579 1.00 . B B . 567 GLU HG2  1 1 
        2  1977 2 2 16 GLU HG3  H  12.080  -2.606   2.028 1.00 . B B . 567 GLU HG3  1 1 
        2  1978 2 2 16 GLU N    N  13.646  -0.016   4.693 1.00 . B B . 567 GLU N    1 1 
        2  1979 2 2 16 GLU O    O  10.913   0.903   2.724 1.00 . B B . 567 GLU O    1 1 
        2  1980 2 2 16 GLU OE1  O   9.561  -3.784   3.525 1.00 . B B . 567 GLU OE1  1 1 
        2  1981 2 2 16 GLU OE2  O  11.408  -4.825   3.077 1.00 . B B . 567 GLU OE2  1 1 
        2  1982 2 2 17 GLU C    C  10.545   3.337   5.104 1.00 . B B . 568 GLU C    1 1 
        2  1983 2 2 17 GLU CA   C  10.032   1.893   5.140 1.00 . B B . 568 GLU CA   1 1 
        2  1984 2 2 17 GLU CB   C   9.301   1.593   6.444 1.00 . B B . 568 GLU CB   1 1 
        2  1985 2 2 17 GLU CD   C   9.383   1.277   8.924 1.00 . B B . 568 GLU CD   1 1 
        2  1986 2 2 17 GLU CG   C  10.174   1.537   7.673 1.00 . B B . 568 GLU CG   1 1 
        2  1987 2 2 17 GLU H    H  11.649   0.627   5.690 1.00 . B B . 568 GLU H    1 1 
        2  1988 2 2 17 GLU HA   H   9.339   1.788   4.320 1.00 . B B . 568 GLU HA   1 1 
        2  1989 2 2 17 GLU HB2  H   8.603   2.398   6.601 1.00 . B B . 568 GLU HB2  1 1 
        2  1990 2 2 17 GLU HB3  H   8.765   0.661   6.351 1.00 . B B . 568 GLU HB3  1 1 
        2  1991 2 2 17 GLU HG2  H  10.915   0.761   7.557 1.00 . B B . 568 GLU HG2  1 1 
        2  1992 2 2 17 GLU HG3  H  10.659   2.496   7.776 1.00 . B B . 568 GLU HG3  1 1 
        2  1993 2 2 17 GLU N    N  11.118   0.954   4.936 1.00 . B B . 568 GLU N    1 1 
        2  1994 2 2 17 GLU O    O   9.930   4.249   5.645 1.00 . B B . 568 GLU O    1 1 
        2  1995 2 2 17 GLU OE1  O   9.344   2.150   9.804 1.00 . B B . 568 GLU OE1  1 1 
        2  1996 2 2 17 GLU OE2  O   8.788   0.191   9.062 1.00 . B B . 568 GLU OE2  1 1 
        2  1997 2 2 18 GLY C    C  12.625   5.059   2.843 1.00 . B B . 569 GLY C    1 1 
        2  1998 2 2 18 GLY CA   C  12.222   4.840   4.280 1.00 . B B . 569 GLY CA   1 1 
        2  1999 2 2 18 GLY H    H  12.109   2.753   4.060 1.00 . B B . 569 GLY H    1 1 
        2  2000 2 2 18 GLY HA2  H  11.492   5.583   4.567 1.00 . B B . 569 GLY HA2  1 1 
        2  2001 2 2 18 GLY HA3  H  13.096   4.934   4.908 1.00 . B B . 569 GLY HA3  1 1 
        2  2002 2 2 18 GLY N    N  11.650   3.528   4.448 1.00 . B B . 569 GLY N    1 1 
        2  2003 2 2 18 GLY O    O  13.157   6.106   2.480 1.00 . B B . 569 GLY O    1 1 
        2  2004 2 2 19 LEU C    C  11.532   4.683  -0.163 1.00 . B B . 570 LEU C    1 1 
        2  2005 2 2 19 LEU CA   C  12.694   4.115   0.624 1.00 . B B . 570 LEU CA   1 1 
        2  2006 2 2 19 LEU CB   C  13.022   2.703   0.106 1.00 . B B . 570 LEU CB   1 1 
        2  2007 2 2 19 LEU CD1  C  14.358   0.586   0.219 1.00 . B B . 570 LEU CD1  1 1 
        2  2008 2 2 19 LEU CD2  C  15.516   2.782   0.449 1.00 . B B . 570 LEU CD2  1 1 
        2  2009 2 2 19 LEU CG   C  14.236   2.008   0.733 1.00 . B B . 570 LEU CG   1 1 
        2  2010 2 2 19 LEU H    H  11.861   3.291   2.353 1.00 . B B . 570 LEU H    1 1 
        2  2011 2 2 19 LEU HA   H  13.564   4.741   0.512 1.00 . B B . 570 LEU HA   1 1 
        2  2012 2 2 19 LEU HB2  H  12.157   2.081   0.274 1.00 . B B . 570 LEU HB2  1 1 
        2  2013 2 2 19 LEU HB3  H  13.189   2.771  -0.960 1.00 . B B . 570 LEU HB3  1 1 
        2  2014 2 2 19 LEU HD11 H  14.472   0.600  -0.854 1.00 . B B . 570 LEU HD11 1 1 
        2  2015 2 2 19 LEU HD12 H  13.469   0.032   0.478 1.00 . B B . 570 LEU HD12 1 1 
        2  2016 2 2 19 LEU HD13 H  15.221   0.116   0.668 1.00 . B B . 570 LEU HD13 1 1 
        2  2017 2 2 19 LEU HD21 H  16.354   2.265   0.890 1.00 . B B . 570 LEU HD21 1 1 
        2  2018 2 2 19 LEU HD22 H  15.444   3.771   0.878 1.00 . B B . 570 LEU HD22 1 1 
        2  2019 2 2 19 LEU HD23 H  15.663   2.860  -0.618 1.00 . B B . 570 LEU HD23 1 1 
        2  2020 2 2 19 LEU HG   H  14.099   1.962   1.804 1.00 . B B . 570 LEU HG   1 1 
        2  2021 2 2 19 LEU N    N  12.348   4.073   2.022 1.00 . B B . 570 LEU N    1 1 
        2  2022 2 2 19 LEU O    O  10.380   4.363   0.128 1.00 . B B . 570 LEU O    1 1 
        2  2023 2 2 20 PRO C    C  10.173   4.983  -2.843 1.00 . B B . 571 PRO C    1 1 
        2  2024 2 2 20 PRO CA   C  10.761   6.105  -1.999 1.00 . B B . 571 PRO CA   1 1 
        2  2025 2 2 20 PRO CB   C  11.489   7.111  -2.899 1.00 . B B . 571 PRO CB   1 1 
        2  2026 2 2 20 PRO CD   C  13.111   6.182  -1.413 1.00 . B B . 571 PRO CD   1 1 
        2  2027 2 2 20 PRO CG   C  12.758   7.418  -2.186 1.00 . B B . 571 PRO CG   1 1 
        2  2028 2 2 20 PRO HA   H   9.977   6.593  -1.439 1.00 . B B . 571 PRO HA   1 1 
        2  2029 2 2 20 PRO HB2  H  11.663   6.658  -3.863 1.00 . B B . 571 PRO HB2  1 1 
        2  2030 2 2 20 PRO HB3  H  10.869   7.989  -3.016 1.00 . B B . 571 PRO HB3  1 1 
        2  2031 2 2 20 PRO HD2  H  13.725   5.520  -2.004 1.00 . B B . 571 PRO HD2  1 1 
        2  2032 2 2 20 PRO HD3  H  13.616   6.460  -0.500 1.00 . B B . 571 PRO HD3  1 1 
        2  2033 2 2 20 PRO HG2  H  13.536   7.650  -2.898 1.00 . B B . 571 PRO HG2  1 1 
        2  2034 2 2 20 PRO HG3  H  12.610   8.253  -1.516 1.00 . B B . 571 PRO HG3  1 1 
        2  2035 2 2 20 PRO N    N  11.799   5.585  -1.124 1.00 . B B . 571 PRO N    1 1 
        2  2036 2 2 20 PRO O    O  10.910   4.221  -3.493 1.00 . B B . 571 PRO O    1 1 
        2  2037 2 2 21 MET C    C   7.899   4.320  -4.951 1.00 . B B . 572 MET C    1 1 
        2  2038 2 2 21 MET CA   C   8.167   3.846  -3.533 1.00 . B B . 572 MET CA   1 1 
        2  2039 2 2 21 MET CB   C   6.833   3.569  -2.822 1.00 . B B . 572 MET CB   1 1 
        2  2040 2 2 21 MET CE   C   5.973   0.505  -1.999 1.00 . B B . 572 MET CE   1 1 
        2  2041 2 2 21 MET CG   C   6.957   3.034  -1.394 1.00 . B B . 572 MET CG   1 1 
        2  2042 2 2 21 MET H    H   8.383   5.553  -2.313 1.00 . B B . 572 MET H    1 1 
        2  2043 2 2 21 MET HA   H   8.758   2.942  -3.547 1.00 . B B . 572 MET HA   1 1 
        2  2044 2 2 21 MET HB2  H   6.268   4.488  -2.786 1.00 . B B . 572 MET HB2  1 1 
        2  2045 2 2 21 MET HB3  H   6.283   2.848  -3.409 1.00 . B B . 572 MET HB3  1 1 
        2  2046 2 2 21 MET HE1  H   5.111   0.776  -1.406 1.00 . B B . 572 MET HE1  1 1 
        2  2047 2 2 21 MET HE2  H   6.100  -0.567  -1.980 1.00 . B B . 572 MET HE2  1 1 
        2  2048 2 2 21 MET HE3  H   5.828   0.830  -3.018 1.00 . B B . 572 MET HE3  1 1 
        2  2049 2 2 21 MET HG2  H   7.710   3.611  -0.879 1.00 . B B . 572 MET HG2  1 1 
        2  2050 2 2 21 MET HG3  H   6.008   3.161  -0.894 1.00 . B B . 572 MET HG3  1 1 
        2  2051 2 2 21 MET N    N   8.886   4.880  -2.821 1.00 . B B . 572 MET N    1 1 
        2  2052 2 2 21 MET O    O   7.326   5.400  -5.151 1.00 . B B . 572 MET O    1 1 
        2  2053 2 2 21 MET SD   S   7.433   1.290  -1.303 1.00 . B B . 572 MET SD   1 1 
        2  2054 2 2 22 SER C    C   6.659   3.547  -7.706 1.00 . B B . 573 SER C    1 1 
        2  2055 2 2 22 SER CA   C   8.068   3.937  -7.305 1.00 . B B . 573 SER CA   1 1 
        2  2056 2 2 22 SER CB   C   9.125   3.309  -8.226 1.00 . B B . 573 SER CB   1 1 
        2  2057 2 2 22 SER H    H   8.703   2.663  -5.739 1.00 . B B . 573 SER H    1 1 
        2  2058 2 2 22 SER HA   H   8.141   5.013  -7.354 1.00 . B B . 573 SER HA   1 1 
        2  2059 2 2 22 SER HB2  H   8.858   3.497  -9.255 1.00 . B B . 573 SER HB2  1 1 
        2  2060 2 2 22 SER HB3  H  10.094   3.741  -8.020 1.00 . B B . 573 SER HB3  1 1 
        2  2061 2 2 22 SER HG   H   9.597   1.765  -7.162 1.00 . B B . 573 SER HG   1 1 
        2  2062 2 2 22 SER N    N   8.289   3.539  -5.933 1.00 . B B . 573 SER N    1 1 
        2  2063 2 2 22 SER O    O   6.002   2.777  -6.974 1.00 . B B . 573 SER O    1 1 
        2  2064 2 2 22 SER OG   O   9.200   1.906  -8.040 1.00 . B B . 573 SER OG   1 1 
        2  2065 2 2 23 TYR C    C   4.657   2.239  -9.500 1.00 . B B . 574 TYR C    1 1 
        2  2066 2 2 23 TYR CA   C   4.820   3.717  -9.282 1.00 . B B . 574 TYR CA   1 1 
        2  2067 2 2 23 TYR CB   C   4.376   4.499 -10.518 1.00 . B B . 574 TYR CB   1 1 
        2  2068 2 2 23 TYR CD1  C   2.702   6.272  -9.884 1.00 . B B . 574 TYR CD1  1 1 
        2  2069 2 2 23 TYR CD2  C   4.920   6.968 -10.385 1.00 . B B . 574 TYR CD2  1 1 
        2  2070 2 2 23 TYR CE1  C   2.340   7.582  -9.660 1.00 . B B . 574 TYR CE1  1 1 
        2  2071 2 2 23 TYR CE2  C   4.564   8.278 -10.160 1.00 . B B . 574 TYR CE2  1 1 
        2  2072 2 2 23 TYR CG   C   4.000   5.941 -10.253 1.00 . B B . 574 TYR CG   1 1 
        2  2073 2 2 23 TYR CZ   C   3.279   8.581  -9.799 1.00 . B B . 574 TYR CZ   1 1 
        2  2074 2 2 23 TYR H    H   6.720   4.658  -9.383 1.00 . B B . 574 TYR H    1 1 
        2  2075 2 2 23 TYR HA   H   4.171   3.982  -8.460 1.00 . B B . 574 TYR HA   1 1 
        2  2076 2 2 23 TYR HB2  H   5.166   4.487 -11.252 1.00 . B B . 574 TYR HB2  1 1 
        2  2077 2 2 23 TYR HB3  H   3.512   4.005 -10.940 1.00 . B B . 574 TYR HB3  1 1 
        2  2078 2 2 23 TYR HD1  H   1.970   5.485  -9.775 1.00 . B B . 574 TYR HD1  1 1 
        2  2079 2 2 23 TYR HD2  H   5.934   6.739 -10.668 1.00 . B B . 574 TYR HD2  1 1 
        2  2080 2 2 23 TYR HE1  H   1.326   7.819  -9.373 1.00 . B B . 574 TYR HE1  1 1 
        2  2081 2 2 23 TYR HE2  H   5.297   9.064 -10.269 1.00 . B B . 574 TYR HE2  1 1 
        2  2082 2 2 23 TYR HH   H   2.539   9.933  -8.690 1.00 . B B . 574 TYR HH   1 1 
        2  2083 2 2 23 TYR N    N   6.170   4.053  -8.837 1.00 . B B . 574 TYR N    1 1 
        2  2084 2 2 23 TYR O    O   3.598   1.716  -9.287 1.00 . B B . 574 TYR O    1 1 
        2  2085 2 2 23 TYR OH   O   2.925   9.887  -9.583 1.00 . B B . 574 TYR OH   1 1 
        2  2086 2 2 24 ASP C    C   5.527  -0.628  -8.763 1.00 . B B . 575 ASP C    1 1 
        2  2087 2 2 24 ASP CA   C   5.708   0.114 -10.075 1.00 . B B . 575 ASP CA   1 1 
        2  2088 2 2 24 ASP CB   C   6.972  -0.375 -10.783 1.00 . B B . 575 ASP CB   1 1 
        2  2089 2 2 24 ASP CG   C   7.054   0.100 -12.203 1.00 . B B . 575 ASP CG   1 1 
        2  2090 2 2 24 ASP H    H   6.566   2.072  -9.997 1.00 . B B . 575 ASP H    1 1 
        2  2091 2 2 24 ASP HA   H   4.854  -0.097 -10.703 1.00 . B B . 575 ASP HA   1 1 
        2  2092 2 2 24 ASP HB2  H   7.840  -0.013 -10.253 1.00 . B B . 575 ASP HB2  1 1 
        2  2093 2 2 24 ASP HB3  H   6.981  -1.455 -10.781 1.00 . B B . 575 ASP HB3  1 1 
        2  2094 2 2 24 ASP N    N   5.736   1.567  -9.862 1.00 . B B . 575 ASP N    1 1 
        2  2095 2 2 24 ASP O    O   4.745  -1.576  -8.673 1.00 . B B . 575 ASP O    1 1 
        2  2096 2 2 24 ASP OD1  O   7.743   1.105 -12.480 1.00 . B B . 575 ASP OD1  1 1 
        2  2097 2 2 24 ASP OD2  O   6.416  -0.511 -13.072 1.00 . B B . 575 ASP OD2  1 1 
        2  2098 2 2 25 GLU C    C   4.769  -0.557  -5.841 1.00 . B B . 576 GLU C    1 1 
        2  2099 2 2 25 GLU CA   C   6.161  -0.775  -6.427 1.00 . B B . 576 GLU CA   1 1 
        2  2100 2 2 25 GLU CB   C   7.259  -0.190  -5.556 1.00 . B B . 576 GLU CB   1 1 
        2  2101 2 2 25 GLU CD   C   9.770   0.123  -5.428 1.00 . B B . 576 GLU CD   1 1 
        2  2102 2 2 25 GLU CG   C   8.610  -0.447  -6.182 1.00 . B B . 576 GLU CG   1 1 
        2  2103 2 2 25 GLU H    H   6.874   0.550  -7.880 1.00 . B B . 576 GLU H    1 1 
        2  2104 2 2 25 GLU HA   H   6.343  -1.827  -6.549 1.00 . B B . 576 GLU HA   1 1 
        2  2105 2 2 25 GLU HB2  H   7.107   0.875  -5.455 1.00 . B B . 576 GLU HB2  1 1 
        2  2106 2 2 25 GLU HB3  H   7.241  -0.653  -4.581 1.00 . B B . 576 GLU HB3  1 1 
        2  2107 2 2 25 GLU HG2  H   8.735  -1.510  -6.303 1.00 . B B . 576 GLU HG2  1 1 
        2  2108 2 2 25 GLU HG3  H   8.594  -0.006  -7.168 1.00 . B B . 576 GLU HG3  1 1 
        2  2109 2 2 25 GLU N    N   6.244  -0.189  -7.747 1.00 . B B . 576 GLU N    1 1 
        2  2110 2 2 25 GLU O    O   4.124  -1.486  -5.366 1.00 . B B . 576 GLU O    1 1 
        2  2111 2 2 25 GLU OE1  O  10.493  -0.644  -4.754 1.00 . B B . 576 GLU OE1  1 1 
        2  2112 2 2 25 GLU OE2  O  10.013   1.344  -5.560 1.00 . B B . 576 GLU OE2  1 1 
        2  2113 2 2 26 LYS C    C   1.896   0.319  -6.325 1.00 . B B . 577 LYS C    1 1 
        2  2114 2 2 26 LYS CA   C   2.962   1.044  -5.508 1.00 . B B . 577 LYS CA   1 1 
        2  2115 2 2 26 LYS CB   C   2.792   2.541  -5.634 1.00 . B B . 577 LYS CB   1 1 
        2  2116 2 2 26 LYS CD   C   3.515   4.832  -4.749 1.00 . B B . 577 LYS CD   1 1 
        2  2117 2 2 26 LYS CE   C   3.766   5.458  -6.110 1.00 . B B . 577 LYS CE   1 1 
        2  2118 2 2 26 LYS CG   C   3.749   3.323  -4.731 1.00 . B B . 577 LYS CG   1 1 
        2  2119 2 2 26 LYS H    H   4.880   1.360  -6.328 1.00 . B B . 577 LYS H    1 1 
        2  2120 2 2 26 LYS HA   H   2.863   0.766  -4.469 1.00 . B B . 577 LYS HA   1 1 
        2  2121 2 2 26 LYS HB2  H   3.002   2.730  -6.677 1.00 . B B . 577 LYS HB2  1 1 
        2  2122 2 2 26 LYS HB3  H   1.769   2.809  -5.414 1.00 . B B . 577 LYS HB3  1 1 
        2  2123 2 2 26 LYS HD2  H   2.498   5.032  -4.452 1.00 . B B . 577 LYS HD2  1 1 
        2  2124 2 2 26 LYS HD3  H   4.181   5.284  -4.029 1.00 . B B . 577 LYS HD3  1 1 
        2  2125 2 2 26 LYS HE2  H   4.765   5.197  -6.425 1.00 . B B . 577 LYS HE2  1 1 
        2  2126 2 2 26 LYS HE3  H   3.054   5.048  -6.810 1.00 . B B . 577 LYS HE3  1 1 
        2  2127 2 2 26 LYS HG2  H   3.626   2.975  -3.717 1.00 . B B . 577 LYS HG2  1 1 
        2  2128 2 2 26 LYS HG3  H   4.761   3.121  -5.053 1.00 . B B . 577 LYS HG3  1 1 
        2  2129 2 2 26 LYS HZ1  H   2.635   7.280  -6.079 1.00 . B B . 577 LYS HZ1  1 1 
        2  2130 2 2 26 LYS HZ2  H   4.123   7.390  -6.872 1.00 . B B . 577 LYS HZ2  1 1 
        2  2131 2 2 26 LYS HZ3  H   4.067   7.314  -5.217 1.00 . B B . 577 LYS HZ3  1 1 
        2  2132 2 2 26 LYS N    N   4.297   0.669  -5.950 1.00 . B B . 577 LYS N    1 1 
        2  2133 2 2 26 LYS NZ   N   3.625   6.939  -6.081 1.00 . B B . 577 LYS NZ   1 1 
        2  2134 2 2 26 LYS O    O   0.851  -0.057  -5.804 1.00 . B B . 577 LYS O    1 1 
        2  2135 2 2 27 ARG C    C   1.080  -1.994  -7.944 1.00 . B B . 578 ARG C    1 1 
        2  2136 2 2 27 ARG CA   C   1.304  -0.612  -8.516 1.00 . B B . 578 ARG CA   1 1 
        2  2137 2 2 27 ARG CB   C   1.935  -0.731  -9.926 1.00 . B B . 578 ARG CB   1 1 
        2  2138 2 2 27 ARG CD   C  -0.202  -0.964 -11.253 1.00 . B B . 578 ARG CD   1 1 
        2  2139 2 2 27 ARG CG   C   1.146  -1.577 -10.933 1.00 . B B . 578 ARG CG   1 1 
        2  2140 2 2 27 ARG CZ   C  -2.109  -1.398 -12.789 1.00 . B B . 578 ARG CZ   1 1 
        2  2141 2 2 27 ARG H    H   2.952   0.620  -7.977 1.00 . B B . 578 ARG H    1 1 
        2  2142 2 2 27 ARG HA   H   0.356  -0.102  -8.593 1.00 . B B . 578 ARG HA   1 1 
        2  2143 2 2 27 ARG HB2  H   2.047   0.260 -10.341 1.00 . B B . 578 ARG HB2  1 1 
        2  2144 2 2 27 ARG HB3  H   2.917  -1.169  -9.817 1.00 . B B . 578 ARG HB3  1 1 
        2  2145 2 2 27 ARG HD2  H  -0.759  -0.847 -10.335 1.00 . B B . 578 ARG HD2  1 1 
        2  2146 2 2 27 ARG HD3  H  -0.046   0.007 -11.697 1.00 . B B . 578 ARG HD3  1 1 
        2  2147 2 2 27 ARG HE   H  -0.655  -2.707 -12.333 1.00 . B B . 578 ARG HE   1 1 
        2  2148 2 2 27 ARG HG2  H   1.713  -1.658 -11.848 1.00 . B B . 578 ARG HG2  1 1 
        2  2149 2 2 27 ARG HG3  H   0.997  -2.562 -10.519 1.00 . B B . 578 ARG HG3  1 1 
        2  2150 2 2 27 ARG HH11 H  -2.076   0.532 -12.085 1.00 . B B . 578 ARG HH11 1 1 
        2  2151 2 2 27 ARG HH12 H  -3.384   0.186 -13.091 1.00 . B B . 578 ARG HH12 1 1 
        2  2152 2 2 27 ARG HH21 H  -2.467  -3.195 -13.685 1.00 . B B . 578 ARG HH21 1 1 
        2  2153 2 2 27 ARG HH22 H  -3.623  -1.989 -14.026 1.00 . B B . 578 ARG HH22 1 1 
        2  2154 2 2 27 ARG N    N   2.163   0.159  -7.612 1.00 . B B . 578 ARG N    1 1 
        2  2155 2 2 27 ARG NE   N  -0.987  -1.792 -12.179 1.00 . B B . 578 ARG NE   1 1 
        2  2156 2 2 27 ARG NH1  N  -2.550  -0.150 -12.642 1.00 . B B . 578 ARG NH1  1 1 
        2  2157 2 2 27 ARG NH2  N  -2.780  -2.250 -13.550 1.00 . B B . 578 ARG NH2  1 1 
        2  2158 2 2 27 ARG O    O  -0.057  -2.399  -7.747 1.00 . B B . 578 ARG O    1 1 
        2  2159 2 2 28 GLN C    C   1.342  -4.032  -5.764 1.00 . B B . 579 GLN C    1 1 
        2  2160 2 2 28 GLN CA   C   2.101  -4.017  -7.087 1.00 . B B . 579 GLN CA   1 1 
        2  2161 2 2 28 GLN CB   C   3.515  -4.563  -6.933 1.00 . B B . 579 GLN CB   1 1 
        2  2162 2 2 28 GLN CD   C   2.806  -6.960  -7.203 1.00 . B B . 579 GLN CD   1 1 
        2  2163 2 2 28 GLN CG   C   3.589  -5.958  -6.375 1.00 . B B . 579 GLN CG   1 1 
        2  2164 2 2 28 GLN H    H   3.061  -2.284  -7.698 1.00 . B B . 579 GLN H    1 1 
        2  2165 2 2 28 GLN HA   H   1.560  -4.626  -7.793 1.00 . B B . 579 GLN HA   1 1 
        2  2166 2 2 28 GLN HB2  H   3.994  -4.567  -7.902 1.00 . B B . 579 GLN HB2  1 1 
        2  2167 2 2 28 GLN HB3  H   4.068  -3.905  -6.278 1.00 . B B . 579 GLN HB3  1 1 
        2  2168 2 2 28 GLN HE21 H   1.245  -6.738  -6.021 1.00 . B B . 579 GLN HE21 1 1 
        2  2169 2 2 28 GLN HE22 H   1.005  -7.822  -7.332 1.00 . B B . 579 GLN HE22 1 1 
        2  2170 2 2 28 GLN HG2  H   4.630  -6.237  -6.330 1.00 . B B . 579 GLN HG2  1 1 
        2  2171 2 2 28 GLN HG3  H   3.167  -5.895  -5.384 1.00 . B B . 579 GLN HG3  1 1 
        2  2172 2 2 28 GLN N    N   2.164  -2.679  -7.611 1.00 . B B . 579 GLN N    1 1 
        2  2173 2 2 28 GLN NE2  N   1.572  -7.207  -6.827 1.00 . B B . 579 GLN NE2  1 1 
        2  2174 2 2 28 GLN O    O   0.515  -4.917  -5.517 1.00 . B B . 579 GLN O    1 1 
        2  2175 2 2 28 GLN OE1  O   3.332  -7.545  -8.147 1.00 . B B . 579 GLN OE1  1 1 
        2  2176 2 2 29 LEU C    C  -0.592  -2.757  -3.911 1.00 . B B . 580 LEU C    1 1 
        2  2177 2 2 29 LEU CA   C   0.942  -2.825  -3.700 1.00 . B B . 580 LEU CA   1 1 
        2  2178 2 2 29 LEU CB   C   1.512  -1.519  -3.100 1.00 . B B . 580 LEU CB   1 1 
        2  2179 2 2 29 LEU CD1  C   2.113   0.036  -1.269 1.00 . B B . 580 LEU CD1  1 1 
        2  2180 2 2 29 LEU CD2  C  -0.203  -0.875  -1.336 1.00 . B B . 580 LEU CD2  1 1 
        2  2181 2 2 29 LEU CG   C   1.266  -1.172  -1.626 1.00 . B B . 580 LEU CG   1 1 
        2  2182 2 2 29 LEU H    H   2.278  -2.377  -5.243 1.00 . B B . 580 LEU H    1 1 
        2  2183 2 2 29 LEU HA   H   1.187  -3.653  -3.049 1.00 . B B . 580 LEU HA   1 1 
        2  2184 2 2 29 LEU HB2  H   2.582  -1.543  -3.242 1.00 . B B . 580 LEU HB2  1 1 
        2  2185 2 2 29 LEU HB3  H   1.130  -0.707  -3.702 1.00 . B B . 580 LEU HB3  1 1 
        2  2186 2 2 29 LEU HD11 H   1.847   0.873  -1.895 1.00 . B B . 580 LEU HD11 1 1 
        2  2187 2 2 29 LEU HD12 H   3.153  -0.199  -1.446 1.00 . B B . 580 LEU HD12 1 1 
        2  2188 2 2 29 LEU HD13 H   1.968   0.294  -0.230 1.00 . B B . 580 LEU HD13 1 1 
        2  2189 2 2 29 LEU HD21 H  -0.322  -0.614  -0.294 1.00 . B B . 580 LEU HD21 1 1 
        2  2190 2 2 29 LEU HD22 H  -0.787  -1.756  -1.551 1.00 . B B . 580 LEU HD22 1 1 
        2  2191 2 2 29 LEU HD23 H  -0.561  -0.065  -1.954 1.00 . B B . 580 LEU HD23 1 1 
        2  2192 2 2 29 LEU HG   H   1.590  -2.001  -1.012 1.00 . B B . 580 LEU HG   1 1 
        2  2193 2 2 29 LEU N    N   1.591  -3.025  -4.973 1.00 . B B . 580 LEU N    1 1 
        2  2194 2 2 29 LEU O    O  -1.350  -3.448  -3.227 1.00 . B B . 580 LEU O    1 1 
        2  2195 2 2 30 SER C    C  -3.049  -3.114  -5.755 1.00 . B B . 581 SER C    1 1 
        2  2196 2 2 30 SER CA   C  -2.458  -1.839  -5.155 1.00 . B B . 581 SER CA   1 1 
        2  2197 2 2 30 SER CB   C  -2.756  -0.613  -6.023 1.00 . B B . 581 SER CB   1 1 
        2  2198 2 2 30 SER H    H  -0.393  -1.490  -5.464 1.00 . B B . 581 SER H    1 1 
        2  2199 2 2 30 SER HA   H  -2.922  -1.694  -4.187 1.00 . B B . 581 SER HA   1 1 
        2  2200 2 2 30 SER HB2  H  -3.815  -0.586  -6.236 1.00 . B B . 581 SER HB2  1 1 
        2  2201 2 2 30 SER HB3  H  -2.473   0.283  -5.490 1.00 . B B . 581 SER HB3  1 1 
        2  2202 2 2 30 SER HG   H  -1.374  -1.324  -7.256 1.00 . B B . 581 SER HG   1 1 
        2  2203 2 2 30 SER N    N  -1.037  -1.977  -4.900 1.00 . B B . 581 SER N    1 1 
        2  2204 2 2 30 SER O    O  -4.220  -3.441  -5.532 1.00 . B B . 581 SER O    1 1 
        2  2205 2 2 30 SER OG   O  -2.062  -0.648  -7.260 1.00 . B B . 581 SER OG   1 1 
        2  2206 2 2 31 LEU C    C  -2.956  -6.089  -6.005 1.00 . B B . 582 LEU C    1 1 
        2  2207 2 2 31 LEU CA   C  -2.642  -5.099  -7.087 1.00 . B B . 582 LEU CA   1 1 
        2  2208 2 2 31 LEU CB   C  -1.571  -5.664  -8.024 1.00 . B B . 582 LEU CB   1 1 
        2  2209 2 2 31 LEU CD1  C  -0.086  -5.435 -10.027 1.00 . B B . 582 LEU CD1  1 1 
        2  2210 2 2 31 LEU CD2  C  -2.340  -4.353 -10.026 1.00 . B B . 582 LEU CD2  1 1 
        2  2211 2 2 31 LEU CG   C  -1.145  -4.756  -9.174 1.00 . B B . 582 LEU CG   1 1 
        2  2212 2 2 31 LEU H    H  -1.297  -3.541  -6.623 1.00 . B B . 582 LEU H    1 1 
        2  2213 2 2 31 LEU HA   H  -3.553  -4.932  -7.641 1.00 . B B . 582 LEU HA   1 1 
        2  2214 2 2 31 LEU HB2  H  -0.697  -5.885  -7.430 1.00 . B B . 582 LEU HB2  1 1 
        2  2215 2 2 31 LEU HB3  H  -1.938  -6.589  -8.443 1.00 . B B . 582 LEU HB3  1 1 
        2  2216 2 2 31 LEU HD11 H   0.220  -4.768 -10.822 1.00 . B B . 582 LEU HD11 1 1 
        2  2217 2 2 31 LEU HD12 H  -0.505  -6.332 -10.458 1.00 . B B . 582 LEU HD12 1 1 
        2  2218 2 2 31 LEU HD13 H   0.770  -5.694  -9.420 1.00 . B B . 582 LEU HD13 1 1 
        2  2219 2 2 31 LEU HD21 H  -2.002  -3.720 -10.833 1.00 . B B . 582 LEU HD21 1 1 
        2  2220 2 2 31 LEU HD22 H  -3.043  -3.808  -9.415 1.00 . B B . 582 LEU HD22 1 1 
        2  2221 2 2 31 LEU HD23 H  -2.812  -5.235 -10.429 1.00 . B B . 582 LEU HD23 1 1 
        2  2222 2 2 31 LEU HG   H  -0.723  -3.859  -8.736 1.00 . B B . 582 LEU HG   1 1 
        2  2223 2 2 31 LEU N    N  -2.218  -3.852  -6.486 1.00 . B B . 582 LEU N    1 1 
        2  2224 2 2 31 LEU O    O  -4.005  -6.731  -6.036 1.00 . B B . 582 LEU O    1 1 
        2  2225 2 2 32 ASP C    C  -3.456  -6.620  -3.061 1.00 . B B . 583 ASP C    1 1 
        2  2226 2 2 32 ASP CA   C  -2.287  -7.078  -3.904 1.00 . B B . 583 ASP CA   1 1 
        2  2227 2 2 32 ASP CB   C  -1.035  -7.303  -3.059 1.00 . B B . 583 ASP CB   1 1 
        2  2228 2 2 32 ASP CG   C   0.003  -8.135  -3.761 1.00 . B B . 583 ASP CG   1 1 
        2  2229 2 2 32 ASP H    H  -1.233  -5.671  -5.079 1.00 . B B . 583 ASP H    1 1 
        2  2230 2 2 32 ASP HA   H  -2.588  -8.019  -4.334 1.00 . B B . 583 ASP HA   1 1 
        2  2231 2 2 32 ASP HB2  H  -0.597  -6.345  -2.823 1.00 . B B . 583 ASP HB2  1 1 
        2  2232 2 2 32 ASP HB3  H  -1.318  -7.800  -2.143 1.00 . B B . 583 ASP HB3  1 1 
        2  2233 2 2 32 ASP N    N  -2.067  -6.191  -5.033 1.00 . B B . 583 ASP N    1 1 
        2  2234 2 2 32 ASP O    O  -4.193  -7.440  -2.536 1.00 . B B . 583 ASP O    1 1 
        2  2235 2 2 32 ASP OD1  O  -0.263  -9.320  -4.044 1.00 . B B . 583 ASP OD1  1 1 
        2  2236 2 2 32 ASP OD2  O   1.108  -7.629  -4.044 1.00 . B B . 583 ASP OD2  1 1 
        2  2237 2 2 33 ILE C    C  -6.122  -5.211  -2.962 1.00 . B B . 584 ILE C    1 1 
        2  2238 2 2 33 ILE CA   C  -4.816  -4.760  -2.282 1.00 . B B . 584 ILE CA   1 1 
        2  2239 2 2 33 ILE CB   C  -4.745  -3.200  -2.169 1.00 . B B . 584 ILE CB   1 1 
        2  2240 2 2 33 ILE CD1  C  -3.802  -1.334  -0.718 1.00 . B B . 584 ILE CD1  1 1 
        2  2241 2 2 33 ILE CG1  C  -3.732  -2.793  -1.097 1.00 . B B . 584 ILE CG1  1 1 
        2  2242 2 2 33 ILE CG2  C  -6.100  -2.548  -1.924 1.00 . B B . 584 ILE CG2  1 1 
        2  2243 2 2 33 ILE H    H  -2.977  -4.683  -3.327 1.00 . B B . 584 ILE H    1 1 
        2  2244 2 2 33 ILE HA   H  -4.811  -5.181  -1.286 1.00 . B B . 584 ILE HA   1 1 
        2  2245 2 2 33 ILE HB   H  -4.385  -2.836  -3.118 1.00 . B B . 584 ILE HB   1 1 
        2  2246 2 2 33 ILE HD11 H  -4.792  -1.183  -0.309 1.00 . B B . 584 ILE HD11 1 1 
        2  2247 2 2 33 ILE HD12 H  -3.664  -0.720  -1.595 1.00 . B B . 584 ILE HD12 1 1 
        2  2248 2 2 33 ILE HD13 H  -3.059  -1.109   0.032 1.00 . B B . 584 ILE HD13 1 1 
        2  2249 2 2 33 ILE HG12 H  -3.916  -3.367  -0.201 1.00 . B B . 584 ILE HG12 1 1 
        2  2250 2 2 33 ILE HG13 H  -2.735  -2.999  -1.457 1.00 . B B . 584 ILE HG13 1 1 
        2  2251 2 2 33 ILE HG21 H  -6.475  -2.896  -0.973 1.00 . B B . 584 ILE HG21 1 1 
        2  2252 2 2 33 ILE HG22 H  -6.787  -2.812  -2.714 1.00 . B B . 584 ILE HG22 1 1 
        2  2253 2 2 33 ILE HG23 H  -5.972  -1.476  -1.885 1.00 . B B . 584 ILE HG23 1 1 
        2  2254 2 2 33 ILE N    N  -3.649  -5.306  -2.965 1.00 . B B . 584 ILE N    1 1 
        2  2255 2 2 33 ILE O    O  -7.078  -5.585  -2.294 1.00 . B B . 584 ILE O    1 1 
        2  2256 2 2 34 ASN C    C  -7.505  -7.165  -4.925 1.00 . B B . 585 ASN C    1 1 
        2  2257 2 2 34 ASN CA   C  -7.326  -5.647  -5.028 1.00 . B B . 585 ASN CA   1 1 
        2  2258 2 2 34 ASN CB   C  -7.247  -5.209  -6.501 1.00 . B B . 585 ASN CB   1 1 
        2  2259 2 2 34 ASN CG   C  -8.525  -5.516  -7.280 1.00 . B B . 585 ASN CG   1 1 
        2  2260 2 2 34 ASN H    H  -5.319  -4.952  -4.769 1.00 . B B . 585 ASN H    1 1 
        2  2261 2 2 34 ASN HA   H  -8.176  -5.174  -4.558 1.00 . B B . 585 ASN HA   1 1 
        2  2262 2 2 34 ASN HB2  H  -7.073  -4.144  -6.543 1.00 . B B . 585 ASN HB2  1 1 
        2  2263 2 2 34 ASN HB3  H  -6.425  -5.721  -6.978 1.00 . B B . 585 ASN HB3  1 1 
        2  2264 2 2 34 ASN HD21 H  -9.255  -3.716  -6.879 1.00 . B B . 585 ASN HD21 1 1 
        2  2265 2 2 34 ASN HD22 H -10.259  -4.749  -7.821 1.00 . B B . 585 ASN HD22 1 1 
        2  2266 2 2 34 ASN N    N  -6.132  -5.228  -4.287 1.00 . B B . 585 ASN N    1 1 
        2  2267 2 2 34 ASN ND2  N  -9.431  -4.568  -7.331 1.00 . B B . 585 ASN ND2  1 1 
        2  2268 2 2 34 ASN O    O  -8.617  -7.696  -5.044 1.00 . B B . 585 ASN O    1 1 
        2  2269 2 2 34 ASN OD1  O  -8.686  -6.601  -7.846 1.00 . B B . 585 ASN OD1  1 1 
        2  2270 2 2 35 ARG C    C  -7.008  -9.675  -3.145 1.00 . B B . 586 ARG C    1 1 
        2  2271 2 2 35 ARG CA   C  -6.389  -9.304  -4.492 1.00 . B B . 586 ARG CA   1 1 
        2  2272 2 2 35 ARG CB   C  -4.959  -9.870  -4.571 1.00 . B B . 586 ARG CB   1 1 
        2  2273 2 2 35 ARG CD   C  -2.880 -10.295  -5.943 1.00 . B B . 586 ARG CD   1 1 
        2  2274 2 2 35 ARG CG   C  -4.333  -9.832  -5.958 1.00 . B B . 586 ARG CG   1 1 
        2  2275 2 2 35 ARG CZ   C  -0.944 -10.216  -7.546 1.00 . B B . 586 ARG CZ   1 1 
        2  2276 2 2 35 ARG H    H  -5.548  -7.357  -4.670 1.00 . B B . 586 ARG H    1 1 
        2  2277 2 2 35 ARG HA   H  -6.982  -9.747  -5.278 1.00 . B B . 586 ARG HA   1 1 
        2  2278 2 2 35 ARG HB2  H  -4.339  -9.279  -3.912 1.00 . B B . 586 ARG HB2  1 1 
        2  2279 2 2 35 ARG HB3  H  -4.969 -10.888  -4.210 1.00 . B B . 586 ARG HB3  1 1 
        2  2280 2 2 35 ARG HD2  H  -2.307  -9.650  -5.297 1.00 . B B . 586 ARG HD2  1 1 
        2  2281 2 2 35 ARG HD3  H  -2.845 -11.304  -5.562 1.00 . B B . 586 ARG HD3  1 1 
        2  2282 2 2 35 ARG HE   H  -2.929 -10.374  -8.020 1.00 . B B . 586 ARG HE   1 1 
        2  2283 2 2 35 ARG HG2  H  -4.899 -10.473  -6.617 1.00 . B B . 586 ARG HG2  1 1 
        2  2284 2 2 35 ARG HG3  H  -4.374  -8.816  -6.321 1.00 . B B . 586 ARG HG3  1 1 
        2  2285 2 2 35 ARG HH11 H  -0.338  -9.842  -5.602 1.00 . B B . 586 ARG HH11 1 1 
        2  2286 2 2 35 ARG HH12 H   0.926  -9.981  -6.696 1.00 . B B . 586 ARG HH12 1 1 
        2  2287 2 2 35 ARG HH21 H  -1.135 -10.464  -9.560 1.00 . B B . 586 ARG HH21 1 1 
        2  2288 2 2 35 ARG HH22 H   0.470 -10.297  -9.028 1.00 . B B . 586 ARG HH22 1 1 
        2  2289 2 2 35 ARG N    N  -6.396  -7.852  -4.693 1.00 . B B . 586 ARG N    1 1 
        2  2290 2 2 35 ARG NE   N  -2.273 -10.280  -7.289 1.00 . B B . 586 ARG NE   1 1 
        2  2291 2 2 35 ARG NH1  N  -0.069  -9.992  -6.570 1.00 . B B . 586 ARG NH1  1 1 
        2  2292 2 2 35 ARG NH2  N  -0.506 -10.332  -8.790 1.00 . B B . 586 ARG NH2  1 1 
        2  2293 2 2 35 ARG O    O  -7.395 -10.829  -2.932 1.00 . B B . 586 ARG O    1 1 
        2  2294 2 2 36 LEU C    C  -9.151  -8.739  -0.919 1.00 . B B . 587 LEU C    1 1 
        2  2295 2 2 36 LEU CA   C  -7.646  -8.931  -0.937 1.00 . B B . 587 LEU CA   1 1 
        2  2296 2 2 36 LEU CB   C  -7.038  -7.976   0.091 1.00 . B B . 587 LEU CB   1 1 
        2  2297 2 2 36 LEU CD1  C  -5.148  -7.191   1.498 1.00 . B B . 587 LEU CD1  1 1 
        2  2298 2 2 36 LEU CD2  C  -5.128  -9.503   0.576 1.00 . B B . 587 LEU CD2  1 1 
        2  2299 2 2 36 LEU CG   C  -5.544  -8.072   0.334 1.00 . B B . 587 LEU CG   1 1 
        2  2300 2 2 36 LEU H    H  -6.739  -7.815  -2.461 1.00 . B B . 587 LEU H    1 1 
        2  2301 2 2 36 LEU HA   H  -7.409  -9.938  -0.632 1.00 . B B . 587 LEU HA   1 1 
        2  2302 2 2 36 LEU HB2  H  -7.250  -6.970  -0.242 1.00 . B B . 587 LEU HB2  1 1 
        2  2303 2 2 36 LEU HB3  H  -7.551  -8.130   1.028 1.00 . B B . 587 LEU HB3  1 1 
        2  2304 2 2 36 LEU HD11 H  -4.099  -7.326   1.708 1.00 . B B . 587 LEU HD11 1 1 
        2  2305 2 2 36 LEU HD12 H  -5.728  -7.464   2.367 1.00 . B B . 587 LEU HD12 1 1 
        2  2306 2 2 36 LEU HD13 H  -5.338  -6.156   1.252 1.00 . B B . 587 LEU HD13 1 1 
        2  2307 2 2 36 LEU HD21 H  -4.069  -9.522   0.784 1.00 . B B . 587 LEU HD21 1 1 
        2  2308 2 2 36 LEU HD22 H  -5.321 -10.076  -0.319 1.00 . B B . 587 LEU HD22 1 1 
        2  2309 2 2 36 LEU HD23 H  -5.675  -9.912   1.411 1.00 . B B . 587 LEU HD23 1 1 
        2  2310 2 2 36 LEU HG   H  -5.024  -7.707  -0.539 1.00 . B B . 587 LEU HG   1 1 
        2  2311 2 2 36 LEU N    N  -7.083  -8.710  -2.247 1.00 . B B . 587 LEU N    1 1 
        2  2312 2 2 36 LEU O    O  -9.681  -7.842  -1.585 1.00 . B B . 587 LEU O    1 1 
        2  2313 2 2 37 PRO C    C -11.496  -8.278   1.086 1.00 . B B . 588 PRO C    1 1 
        2  2314 2 2 37 PRO CA   C -11.291  -9.409   0.067 1.00 . B B . 588 PRO CA   1 1 
        2  2315 2 2 37 PRO CB   C -11.750 -10.749   0.660 1.00 . B B . 588 PRO CB   1 1 
        2  2316 2 2 37 PRO CD   C  -9.363 -10.853   0.414 1.00 . B B . 588 PRO CD   1 1 
        2  2317 2 2 37 PRO CG   C -10.523 -11.374   1.222 1.00 . B B . 588 PRO CG   1 1 
        2  2318 2 2 37 PRO HA   H -11.831  -9.185  -0.842 1.00 . B B . 588 PRO HA   1 1 
        2  2319 2 2 37 PRO HB2  H -12.489 -10.566   1.425 1.00 . B B . 588 PRO HB2  1 1 
        2  2320 2 2 37 PRO HB3  H -12.181 -11.362  -0.118 1.00 . B B . 588 PRO HB3  1 1 
        2  2321 2 2 37 PRO HD2  H  -8.523 -10.649   1.062 1.00 . B B . 588 PRO HD2  1 1 
        2  2322 2 2 37 PRO HD3  H  -9.087 -11.564  -0.351 1.00 . B B . 588 PRO HD3  1 1 
        2  2323 2 2 37 PRO HG2  H -10.420 -11.095   2.260 1.00 . B B . 588 PRO HG2  1 1 
        2  2324 2 2 37 PRO HG3  H -10.590 -12.448   1.131 1.00 . B B . 588 PRO HG3  1 1 
        2  2325 2 2 37 PRO N    N  -9.872  -9.601  -0.183 1.00 . B B . 588 PRO N    1 1 
        2  2326 2 2 37 PRO O    O -10.539  -7.878   1.783 1.00 . B B . 588 PRO O    1 1 
        2  2327 2 2 38 GLY C    C -12.609  -6.876   3.529 1.00 . B B . 589 GLY C    1 1 
        2  2328 2 2 38 GLY CA   C -13.067  -6.685   2.088 1.00 . B B . 589 GLY CA   1 1 
        2  2329 2 2 38 GLY H    H -13.448  -8.220   0.675 1.00 . B B . 589 GLY H    1 1 
        2  2330 2 2 38 GLY HA2  H -12.610  -5.794   1.689 1.00 . B B . 589 GLY HA2  1 1 
        2  2331 2 2 38 GLY HA3  H -14.136  -6.550   2.078 1.00 . B B . 589 GLY HA3  1 1 
        2  2332 2 2 38 GLY N    N -12.731  -7.805   1.205 1.00 . B B . 589 GLY N    1 1 
        2  2333 2 2 38 GLY O    O -12.216  -5.913   4.188 1.00 . B B . 589 GLY O    1 1 
        2  2334 2 2 39 GLU C    C -10.802  -7.990   5.602 1.00 . B B . 590 GLU C    1 1 
        2  2335 2 2 39 GLU CA   C -12.196  -8.519   5.340 1.00 . B B . 590 GLU CA   1 1 
        2  2336 2 2 39 GLU CB   C -12.078 -10.032   5.428 1.00 . B B . 590 GLU CB   1 1 
        2  2337 2 2 39 GLU CD   C -13.011 -12.276   5.057 1.00 . B B . 590 GLU CD   1 1 
        2  2338 2 2 39 GLU CG   C -13.289 -10.806   5.024 1.00 . B B . 590 GLU CG   1 1 
        2  2339 2 2 39 GLU H    H -13.066  -8.799   3.415 1.00 . B B . 590 GLU H    1 1 
        2  2340 2 2 39 GLU HA   H -12.895  -8.181   6.090 1.00 . B B . 590 GLU HA   1 1 
        2  2341 2 2 39 GLU HB2  H -11.264 -10.346   4.792 1.00 . B B . 590 GLU HB2  1 1 
        2  2342 2 2 39 GLU HB3  H -11.831 -10.293   6.447 1.00 . B B . 590 GLU HB3  1 1 
        2  2343 2 2 39 GLU HG2  H -14.117 -10.573   5.675 1.00 . B B . 590 GLU HG2  1 1 
        2  2344 2 2 39 GLU HG3  H -13.510 -10.530   4.004 1.00 . B B . 590 GLU HG3  1 1 
        2  2345 2 2 39 GLU N    N -12.654  -8.126   3.997 1.00 . B B . 590 GLU N    1 1 
        2  2346 2 2 39 GLU O    O -10.531  -7.372   6.618 1.00 . B B . 590 GLU O    1 1 
        2  2347 2 2 39 GLU OE1  O -12.691 -12.837   4.004 1.00 . B B . 590 GLU OE1  1 1 
        2  2348 2 2 39 GLU OE2  O -13.052 -12.883   6.135 1.00 . B B . 590 GLU OE2  1 1 
        2  2349 2 2 40 LYS C    C  -8.291  -6.479   4.380 1.00 . B B . 591 LYS C    1 1 
        2  2350 2 2 40 LYS CA   C  -8.536  -7.923   4.784 1.00 . B B . 591 LYS CA   1 1 
        2  2351 2 2 40 LYS CB   C  -7.731  -8.888   3.909 1.00 . B B . 591 LYS CB   1 1 
        2  2352 2 2 40 LYS CD   C  -8.019 -10.872   5.478 1.00 . B B . 591 LYS CD   1 1 
        2  2353 2 2 40 LYS CE   C  -8.479 -12.320   5.582 1.00 . B B . 591 LYS CE   1 1 
        2  2354 2 2 40 LYS CG   C  -8.151 -10.359   4.051 1.00 . B B . 591 LYS CG   1 1 
        2  2355 2 2 40 LYS H    H -10.263  -8.577   3.791 1.00 . B B . 591 LYS H    1 1 
        2  2356 2 2 40 LYS HA   H  -8.254  -8.061   5.817 1.00 . B B . 591 LYS HA   1 1 
        2  2357 2 2 40 LYS HB2  H  -7.870  -8.602   2.878 1.00 . B B . 591 LYS HB2  1 1 
        2  2358 2 2 40 LYS HB3  H  -6.686  -8.806   4.162 1.00 . B B . 591 LYS HB3  1 1 
        2  2359 2 2 40 LYS HD2  H  -6.986 -10.804   5.787 1.00 . B B . 591 LYS HD2  1 1 
        2  2360 2 2 40 LYS HD3  H  -8.631 -10.260   6.124 1.00 . B B . 591 LYS HD3  1 1 
        2  2361 2 2 40 LYS HE2  H  -9.481 -12.398   5.187 1.00 . B B . 591 LYS HE2  1 1 
        2  2362 2 2 40 LYS HE3  H  -7.816 -12.940   4.996 1.00 . B B . 591 LYS HE3  1 1 
        2  2363 2 2 40 LYS HG2  H  -9.195 -10.437   3.778 1.00 . B B . 591 LYS HG2  1 1 
        2  2364 2 2 40 LYS HG3  H  -7.555 -10.970   3.391 1.00 . B B . 591 LYS HG3  1 1 
        2  2365 2 2 40 LYS HZ1  H  -7.549 -12.702   7.419 1.00 . B B . 591 LYS HZ1  1 1 
        2  2366 2 2 40 LYS HZ2  H  -8.743 -13.807   7.022 1.00 . B B . 591 LYS HZ2  1 1 
        2  2367 2 2 40 LYS HZ3  H  -9.174 -12.274   7.547 1.00 . B B . 591 LYS HZ3  1 1 
        2  2368 2 2 40 LYS N    N  -9.937  -8.223   4.644 1.00 . B B . 591 LYS N    1 1 
        2  2369 2 2 40 LYS NZ   N  -8.482 -12.802   6.974 1.00 . B B . 591 LYS NZ   1 1 
        2  2370 2 2 40 LYS O    O  -7.402  -5.806   4.910 1.00 . B B . 591 LYS O    1 1 
        2  2371 2 2 41 LEU C    C  -9.287  -3.662   4.143 1.00 . B B . 592 LEU C    1 1 
        2  2372 2 2 41 LEU CA   C  -9.073  -4.623   3.012 1.00 . B B . 592 LEU CA   1 1 
        2  2373 2 2 41 LEU CB   C -10.067  -4.371   1.899 1.00 . B B . 592 LEU CB   1 1 
        2  2374 2 2 41 LEU CD1  C -10.698  -4.732  -0.485 1.00 . B B . 592 LEU CD1  1 1 
        2  2375 2 2 41 LEU CD2  C  -8.631  -3.531   0.099 1.00 . B B . 592 LEU CD2  1 1 
        2  2376 2 2 41 LEU CG   C  -9.555  -4.647   0.504 1.00 . B B . 592 LEU CG   1 1 
        2  2377 2 2 41 LEU H    H  -9.803  -6.591   3.071 1.00 . B B . 592 LEU H    1 1 
        2  2378 2 2 41 LEU HA   H  -8.080  -4.479   2.617 1.00 . B B . 592 LEU HA   1 1 
        2  2379 2 2 41 LEU HB2  H -10.917  -5.006   2.083 1.00 . B B . 592 LEU HB2  1 1 
        2  2380 2 2 41 LEU HB3  H -10.386  -3.341   1.951 1.00 . B B . 592 LEU HB3  1 1 
        2  2381 2 2 41 LEU HD11 H -11.250  -3.805  -0.488 1.00 . B B . 592 LEU HD11 1 1 
        2  2382 2 2 41 LEU HD12 H -11.354  -5.543  -0.207 1.00 . B B . 592 LEU HD12 1 1 
        2  2383 2 2 41 LEU HD13 H -10.301  -4.917  -1.472 1.00 . B B . 592 LEU HD13 1 1 
        2  2384 2 2 41 LEU HD21 H  -9.156  -2.588   0.145 1.00 . B B . 592 LEU HD21 1 1 
        2  2385 2 2 41 LEU HD22 H  -8.304  -3.709  -0.914 1.00 . B B . 592 LEU HD22 1 1 
        2  2386 2 2 41 LEU HD23 H  -7.775  -3.505   0.761 1.00 . B B . 592 LEU HD23 1 1 
        2  2387 2 2 41 LEU HG   H  -8.976  -5.557   0.489 1.00 . B B . 592 LEU HG   1 1 
        2  2388 2 2 41 LEU N    N  -9.126  -5.996   3.463 1.00 . B B . 592 LEU N    1 1 
        2  2389 2 2 41 LEU O    O  -8.589  -2.672   4.238 1.00 . B B . 592 LEU O    1 1 
        2  2390 2 2 42 GLY C    C  -9.254  -2.860   7.000 1.00 . B B . 593 GLY C    1 1 
        2  2391 2 2 42 GLY CA   C -10.498  -3.176   6.188 1.00 . B B . 593 GLY CA   1 1 
        2  2392 2 2 42 GLY H    H -10.741  -4.806   4.864 1.00 . B B . 593 GLY H    1 1 
        2  2393 2 2 42 GLY HA2  H -10.952  -2.252   5.864 1.00 . B B . 593 GLY HA2  1 1 
        2  2394 2 2 42 GLY HA3  H -11.197  -3.709   6.816 1.00 . B B . 593 GLY HA3  1 1 
        2  2395 2 2 42 GLY N    N -10.215  -3.992   5.023 1.00 . B B . 593 GLY N    1 1 
        2  2396 2 2 42 GLY O    O  -9.122  -1.755   7.552 1.00 . B B . 593 GLY O    1 1 
        2  2397 2 2 43 ARG C    C  -6.206  -2.656   7.058 1.00 . B B . 594 ARG C    1 1 
        2  2398 2 2 43 ARG CA   C  -7.123  -3.619   7.776 1.00 . B B . 594 ARG CA   1 1 
        2  2399 2 2 43 ARG CB   C  -6.422  -4.946   8.058 1.00 . B B . 594 ARG CB   1 1 
        2  2400 2 2 43 ARG CD   C  -5.491  -4.100  10.197 1.00 . B B . 594 ARG CD   1 1 
        2  2401 2 2 43 ARG CG   C  -5.167  -4.808   8.901 1.00 . B B . 594 ARG CG   1 1 
        2  2402 2 2 43 ARG CZ   C  -4.447  -3.567  12.372 1.00 . B B . 594 ARG CZ   1 1 
        2  2403 2 2 43 ARG H    H  -8.435  -4.631   6.529 1.00 . B B . 594 ARG H    1 1 
        2  2404 2 2 43 ARG HA   H  -7.407  -3.172   8.716 1.00 . B B . 594 ARG HA   1 1 
        2  2405 2 2 43 ARG HB2  H  -7.109  -5.598   8.577 1.00 . B B . 594 ARG HB2  1 1 
        2  2406 2 2 43 ARG HB3  H  -6.147  -5.409   7.124 1.00 . B B . 594 ARG HB3  1 1 
        2  2407 2 2 43 ARG HD2  H  -5.734  -3.075   9.959 1.00 . B B . 594 ARG HD2  1 1 
        2  2408 2 2 43 ARG HD3  H  -6.356  -4.578  10.626 1.00 . B B . 594 ARG HD3  1 1 
        2  2409 2 2 43 ARG HE   H  -3.552  -4.528  10.845 1.00 . B B . 594 ARG HE   1 1 
        2  2410 2 2 43 ARG HG2  H  -4.773  -5.791   9.112 1.00 . B B . 594 ARG HG2  1 1 
        2  2411 2 2 43 ARG HG3  H  -4.433  -4.233   8.356 1.00 . B B . 594 ARG HG3  1 1 
        2  2412 2 2 43 ARG HH11 H  -6.387  -2.907  12.209 1.00 . B B . 594 ARG HH11 1 1 
        2  2413 2 2 43 ARG HH12 H  -5.661  -2.575  13.707 1.00 . B B . 594 ARG HH12 1 1 
        2  2414 2 2 43 ARG HH21 H  -2.550  -4.096  12.866 1.00 . B B . 594 ARG HH21 1 1 
        2  2415 2 2 43 ARG HH22 H  -3.402  -3.281  14.110 1.00 . B B . 594 ARG HH22 1 1 
        2  2416 2 2 43 ARG N    N  -8.321  -3.801   7.038 1.00 . B B . 594 ARG N    1 1 
        2  2417 2 2 43 ARG NE   N  -4.384  -4.093  11.146 1.00 . B B . 594 ARG NE   1 1 
        2  2418 2 2 43 ARG NH1  N  -5.570  -2.974  12.791 1.00 . B B . 594 ARG NH1  1 1 
        2  2419 2 2 43 ARG NH2  N  -3.393  -3.647  13.176 1.00 . B B . 594 ARG NH2  1 1 
        2  2420 2 2 43 ARG O    O  -5.702  -1.737   7.673 1.00 . B B . 594 ARG O    1 1 
        2  2421 2 2 44 VAL C    C  -5.719  -0.510   4.998 1.00 . B B . 595 VAL C    1 1 
        2  2422 2 2 44 VAL CA   C  -5.152  -1.934   5.003 1.00 . B B . 595 VAL CA   1 1 
        2  2423 2 2 44 VAL CB   C  -4.771  -2.446   3.568 1.00 . B B . 595 VAL CB   1 1 
        2  2424 2 2 44 VAL CG1  C  -5.957  -2.604   2.667 1.00 . B B . 595 VAL CG1  1 1 
        2  2425 2 2 44 VAL CG2  C  -3.718  -1.569   2.926 1.00 . B B . 595 VAL CG2  1 1 
        2  2426 2 2 44 VAL H    H  -6.495  -3.567   5.295 1.00 . B B . 595 VAL H    1 1 
        2  2427 2 2 44 VAL HA   H  -4.255  -1.876   5.604 1.00 . B B . 595 VAL HA   1 1 
        2  2428 2 2 44 VAL HB   H  -4.351  -3.432   3.666 1.00 . B B . 595 VAL HB   1 1 
        2  2429 2 2 44 VAL HG11 H  -5.644  -2.976   1.702 1.00 . B B . 595 VAL HG11 1 1 
        2  2430 2 2 44 VAL HG12 H  -6.433  -1.643   2.548 1.00 . B B . 595 VAL HG12 1 1 
        2  2431 2 2 44 VAL HG13 H  -6.646  -3.295   3.123 1.00 . B B . 595 VAL HG13 1 1 
        2  2432 2 2 44 VAL HG21 H  -2.833  -1.561   3.544 1.00 . B B . 595 VAL HG21 1 1 
        2  2433 2 2 44 VAL HG22 H  -4.097  -0.562   2.828 1.00 . B B . 595 VAL HG22 1 1 
        2  2434 2 2 44 VAL HG23 H  -3.471  -1.964   1.952 1.00 . B B . 595 VAL HG23 1 1 
        2  2435 2 2 44 VAL N    N  -6.024  -2.834   5.751 1.00 . B B . 595 VAL N    1 1 
        2  2436 2 2 44 VAL O    O  -4.968   0.455   5.079 1.00 . B B . 595 VAL O    1 1 
        2  2437 2 2 45 VAL C    C  -7.312   1.550   6.428 1.00 . B B . 596 VAL C    1 1 
        2  2438 2 2 45 VAL CA   C  -7.718   0.901   5.088 1.00 . B B . 596 VAL CA   1 1 
        2  2439 2 2 45 VAL CB   C  -9.288   0.780   5.066 1.00 . B B . 596 VAL CB   1 1 
        2  2440 2 2 45 VAL CG1  C  -9.941   2.142   5.086 1.00 . B B . 596 VAL CG1  1 1 
        2  2441 2 2 45 VAL CG2  C  -9.792   0.013   3.867 1.00 . B B . 596 VAL CG2  1 1 
        2  2442 2 2 45 VAL H    H  -7.596  -1.214   4.876 1.00 . B B . 596 VAL H    1 1 
        2  2443 2 2 45 VAL HA   H  -7.390   1.515   4.260 1.00 . B B . 596 VAL HA   1 1 
        2  2444 2 2 45 VAL HB   H  -9.590   0.255   5.960 1.00 . B B . 596 VAL HB   1 1 
        2  2445 2 2 45 VAL HG11 H  -9.634   2.685   4.204 1.00 . B B . 596 VAL HG11 1 1 
        2  2446 2 2 45 VAL HG12 H  -9.636   2.676   5.974 1.00 . B B . 596 VAL HG12 1 1 
        2  2447 2 2 45 VAL HG13 H -11.014   2.022   5.073 1.00 . B B . 596 VAL HG13 1 1 
        2  2448 2 2 45 VAL HG21 H  -9.372  -0.983   3.871 1.00 . B B . 596 VAL HG21 1 1 
        2  2449 2 2 45 VAL HG22 H  -9.504   0.522   2.960 1.00 . B B . 596 VAL HG22 1 1 
        2  2450 2 2 45 VAL HG23 H -10.868  -0.055   3.912 1.00 . B B . 596 VAL HG23 1 1 
        2  2451 2 2 45 VAL N    N  -7.054  -0.398   4.979 1.00 . B B . 596 VAL N    1 1 
        2  2452 2 2 45 VAL O    O  -6.934   2.718   6.481 1.00 . B B . 596 VAL O    1 1 
        2  2453 2 2 46 HIS C    C  -5.570   1.549   9.013 1.00 . B B . 597 HIS C    1 1 
        2  2454 2 2 46 HIS CA   C  -7.051   1.183   8.841 1.00 . B B . 597 HIS CA   1 1 
        2  2455 2 2 46 HIS CB   C  -7.476   0.074   9.816 1.00 . B B . 597 HIS CB   1 1 
        2  2456 2 2 46 HIS CD2  C  -6.694   0.256  12.271 1.00 . B B . 597 HIS CD2  1 1 
        2  2457 2 2 46 HIS CE1  C  -8.424   1.257  13.109 1.00 . B B . 597 HIS CE1  1 1 
        2  2458 2 2 46 HIS CG   C  -7.557   0.471  11.254 1.00 . B B . 597 HIS CG   1 1 
        2  2459 2 2 46 HIS H    H  -7.466  -0.228   7.368 1.00 . B B . 597 HIS H    1 1 
        2  2460 2 2 46 HIS HA   H  -7.654   2.060   9.027 1.00 . B B . 597 HIS HA   1 1 
        2  2461 2 2 46 HIS HB2  H  -8.448  -0.294   9.527 1.00 . B B . 597 HIS HB2  1 1 
        2  2462 2 2 46 HIS HB3  H  -6.769  -0.739   9.733 1.00 . B B . 597 HIS HB3  1 1 
        2  2463 2 2 46 HIS HD1  H  -9.444   1.433  11.331 1.00 . B B . 597 HIS HD1  1 1 
        2  2464 2 2 46 HIS HD2  H  -5.728  -0.223  12.194 1.00 . B B . 597 HIS HD2  1 1 
        2  2465 2 2 46 HIS HE1  H  -9.114   1.718  13.798 1.00 . B B . 597 HIS HE1  1 1 
        2  2466 2 2 46 HIS N    N  -7.312   0.734   7.486 1.00 . B B . 597 HIS N    1 1 
        2  2467 2 2 46 HIS ND1  N  -8.646   1.111  11.808 1.00 . B B . 597 HIS ND1  1 1 
        2  2468 2 2 46 HIS NE2  N  -7.245   0.751  13.451 1.00 . B B . 597 HIS NE2  1 1 
        2  2469 2 2 46 HIS O    O  -5.235   2.469   9.757 1.00 . B B . 597 HIS O    1 1 
        2  2470 2 2 47 ILE C    C  -2.997   2.523   7.778 1.00 . B B . 598 ILE C    1 1 
        2  2471 2 2 47 ILE CA   C  -3.260   1.101   8.284 1.00 . B B . 598 ILE CA   1 1 
        2  2472 2 2 47 ILE CB   C  -2.487   0.059   7.405 1.00 . B B . 598 ILE CB   1 1 
        2  2473 2 2 47 ILE CD1  C  -2.022  -2.456   7.148 1.00 . B B . 598 ILE CD1  1 1 
        2  2474 2 2 47 ILE CG1  C  -2.665  -1.357   7.977 1.00 . B B . 598 ILE CG1  1 1 
        2  2475 2 2 47 ILE CG2  C  -1.005   0.408   7.318 1.00 . B B . 598 ILE CG2  1 1 
        2  2476 2 2 47 ILE H    H  -5.043   0.085   7.757 1.00 . B B . 598 ILE H    1 1 
        2  2477 2 2 47 ILE HA   H  -2.909   1.032   9.300 1.00 . B B . 598 ILE HA   1 1 
        2  2478 2 2 47 ILE HB   H  -2.900   0.084   6.406 1.00 . B B . 598 ILE HB   1 1 
        2  2479 2 2 47 ILE HD11 H  -0.957  -2.291   7.081 1.00 . B B . 598 ILE HD11 1 1 
        2  2480 2 2 47 ILE HD12 H  -2.449  -2.457   6.156 1.00 . B B . 598 ILE HD12 1 1 
        2  2481 2 2 47 ILE HD13 H  -2.215  -3.411   7.614 1.00 . B B . 598 ILE HD13 1 1 
        2  2482 2 2 47 ILE HG12 H  -2.225  -1.393   8.963 1.00 . B B . 598 ILE HG12 1 1 
        2  2483 2 2 47 ILE HG13 H  -3.720  -1.572   8.058 1.00 . B B . 598 ILE HG13 1 1 
        2  2484 2 2 47 ILE HG21 H  -0.892   1.386   6.875 1.00 . B B . 598 ILE HG21 1 1 
        2  2485 2 2 47 ILE HG22 H  -0.498  -0.328   6.712 1.00 . B B . 598 ILE HG22 1 1 
        2  2486 2 2 47 ILE HG23 H  -0.577   0.410   8.308 1.00 . B B . 598 ILE HG23 1 1 
        2  2487 2 2 47 ILE N    N  -4.702   0.835   8.290 1.00 . B B . 598 ILE N    1 1 
        2  2488 2 2 47 ILE O    O  -2.124   3.241   8.292 1.00 . B B . 598 ILE O    1 1 
        2  2489 2 2 48 ILE C    C  -4.223   5.256   7.279 1.00 . B B . 599 ILE C    1 1 
        2  2490 2 2 48 ILE CA   C  -3.709   4.255   6.248 1.00 . B B . 599 ILE CA   1 1 
        2  2491 2 2 48 ILE CB   C  -4.545   4.329   4.959 1.00 . B B . 599 ILE CB   1 1 
        2  2492 2 2 48 ILE CD1  C  -4.934   2.912   2.884 1.00 . B B . 599 ILE CD1  1 1 
        2  2493 2 2 48 ILE CG1  C  -3.979   3.328   3.960 1.00 . B B . 599 ILE CG1  1 1 
        2  2494 2 2 48 ILE CG2  C  -4.523   5.747   4.381 1.00 . B B . 599 ILE CG2  1 1 
        2  2495 2 2 48 ILE H    H  -4.416   2.293   6.394 1.00 . B B . 599 ILE H    1 1 
        2  2496 2 2 48 ILE HA   H  -2.678   4.476   6.012 1.00 . B B . 599 ILE HA   1 1 
        2  2497 2 2 48 ILE HB   H  -5.565   4.055   5.184 1.00 . B B . 599 ILE HB   1 1 
        2  2498 2 2 48 ILE HD11 H  -4.439   2.201   2.239 1.00 . B B . 599 ILE HD11 1 1 
        2  2499 2 2 48 ILE HD12 H  -5.283   3.766   2.326 1.00 . B B . 599 ILE HD12 1 1 
        2  2500 2 2 48 ILE HD13 H  -5.756   2.409   3.374 1.00 . B B . 599 ILE HD13 1 1 
        2  2501 2 2 48 ILE HG12 H  -3.116   3.760   3.475 1.00 . B B . 599 ILE HG12 1 1 
        2  2502 2 2 48 ILE HG13 H  -3.672   2.440   4.494 1.00 . B B . 599 ILE HG13 1 1 
        2  2503 2 2 48 ILE HG21 H  -5.117   5.797   3.481 1.00 . B B . 599 ILE HG21 1 1 
        2  2504 2 2 48 ILE HG22 H  -3.504   6.034   4.164 1.00 . B B . 599 ILE HG22 1 1 
        2  2505 2 2 48 ILE HG23 H  -4.920   6.435   5.115 1.00 . B B . 599 ILE HG23 1 1 
        2  2506 2 2 48 ILE N    N  -3.775   2.924   6.792 1.00 . B B . 599 ILE N    1 1 
        2  2507 2 2 48 ILE O    O  -3.589   6.272   7.523 1.00 . B B . 599 ILE O    1 1 
        2  2508 2 2 49 GLN C    C  -5.076   6.130  10.089 1.00 . B B . 600 GLN C    1 1 
        2  2509 2 2 49 GLN CA   C  -5.995   5.756   8.946 1.00 . B B . 600 GLN CA   1 1 
        2  2510 2 2 49 GLN CB   C  -7.223   5.081   9.506 1.00 . B B . 600 GLN CB   1 1 
        2  2511 2 2 49 GLN CD   C  -9.529   4.330   8.989 1.00 . B B . 600 GLN CD   1 1 
        2  2512 2 2 49 GLN CG   C  -8.197   4.726   8.447 1.00 . B B . 600 GLN CG   1 1 
        2  2513 2 2 49 GLN H    H  -5.768   4.060   7.696 1.00 . B B . 600 GLN H    1 1 
        2  2514 2 2 49 GLN HA   H  -6.314   6.666   8.458 1.00 . B B . 600 GLN HA   1 1 
        2  2515 2 2 49 GLN HB2  H  -6.925   4.178  10.021 1.00 . B B . 600 GLN HB2  1 1 
        2  2516 2 2 49 GLN HB3  H  -7.703   5.751  10.204 1.00 . B B . 600 GLN HB3  1 1 
        2  2517 2 2 49 GLN HE21 H -10.114   6.190   8.824 1.00 . B B . 600 GLN HE21 1 1 
        2  2518 2 2 49 GLN HE22 H -11.279   5.101   9.477 1.00 . B B . 600 GLN HE22 1 1 
        2  2519 2 2 49 GLN HG2  H  -8.291   5.597   7.821 1.00 . B B . 600 GLN HG2  1 1 
        2  2520 2 2 49 GLN HG3  H  -7.792   3.915   7.859 1.00 . B B . 600 GLN HG3  1 1 
        2  2521 2 2 49 GLN N    N  -5.342   4.915   7.926 1.00 . B B . 600 GLN N    1 1 
        2  2522 2 2 49 GLN NE2  N -10.393   5.294   9.103 1.00 . B B . 600 GLN NE2  1 1 
        2  2523 2 2 49 GLN O    O  -5.305   7.123  10.768 1.00 . B B . 600 GLN O    1 1 
        2  2524 2 2 49 GLN OE1  O  -9.781   3.162   9.274 1.00 . B B . 600 GLN OE1  1 1 
        2  2525 2 2 50 SER C    C  -2.307   6.834  11.083 1.00 . B B . 601 SER C    1 1 
        2  2526 2 2 50 SER CA   C  -3.113   5.542  11.359 1.00 . B B . 601 SER CA   1 1 
        2  2527 2 2 50 SER CB   C  -2.206   4.338  11.436 1.00 . B B . 601 SER CB   1 1 
        2  2528 2 2 50 SER H    H  -4.048   4.480   9.797 1.00 . B B . 601 SER H    1 1 
        2  2529 2 2 50 SER HA   H  -3.629   5.649  12.301 1.00 . B B . 601 SER HA   1 1 
        2  2530 2 2 50 SER HB2  H  -1.665   4.285  10.502 1.00 . B B . 601 SER HB2  1 1 
        2  2531 2 2 50 SER HB3  H  -1.518   4.444  12.262 1.00 . B B . 601 SER HB3  1 1 
        2  2532 2 2 50 SER HG   H  -3.902   3.420  11.760 1.00 . B B . 601 SER HG   1 1 
        2  2533 2 2 50 SER N    N  -4.097   5.304  10.329 1.00 . B B . 601 SER N    1 1 
        2  2534 2 2 50 SER O    O  -1.945   7.559  12.012 1.00 . B B . 601 SER O    1 1 
        2  2535 2 2 50 SER OG   O  -2.986   3.153  11.605 1.00 . B B . 601 SER OG   1 1 
        2  2536 2 2 51 ARG C    C  -2.327   9.361   8.909 1.00 . B B . 602 ARG C    1 1 
        2  2537 2 2 51 ARG CA   C  -1.338   8.339   9.448 1.00 . B B . 602 ARG CA   1 1 
        2  2538 2 2 51 ARG CB   C  -0.280   8.082   8.365 1.00 . B B . 602 ARG CB   1 1 
        2  2539 2 2 51 ARG CD   C   1.276   9.168   6.695 1.00 . B B . 602 ARG CD   1 1 
        2  2540 2 2 51 ARG CG   C   0.517   9.338   7.994 1.00 . B B . 602 ARG CG   1 1 
        2  2541 2 2 51 ARG CZ   C   1.923  11.050   5.155 1.00 . B B . 602 ARG CZ   1 1 
        2  2542 2 2 51 ARG H    H  -2.350   6.506   9.106 1.00 . B B . 602 ARG H    1 1 
        2  2543 2 2 51 ARG HA   H  -0.856   8.730  10.331 1.00 . B B . 602 ARG HA   1 1 
        2  2544 2 2 51 ARG HB2  H   0.407   7.328   8.719 1.00 . B B . 602 ARG HB2  1 1 
        2  2545 2 2 51 ARG HB3  H  -0.774   7.720   7.476 1.00 . B B . 602 ARG HB3  1 1 
        2  2546 2 2 51 ARG HD2  H   1.965   8.343   6.803 1.00 . B B . 602 ARG HD2  1 1 
        2  2547 2 2 51 ARG HD3  H   0.568   8.944   5.912 1.00 . B B . 602 ARG HD3  1 1 
        2  2548 2 2 51 ARG HE   H   2.724  10.637   6.982 1.00 . B B . 602 ARG HE   1 1 
        2  2549 2 2 51 ARG HG2  H  -0.170  10.165   7.885 1.00 . B B . 602 ARG HG2  1 1 
        2  2550 2 2 51 ARG HG3  H   1.217   9.557   8.786 1.00 . B B . 602 ARG HG3  1 1 
        2  2551 2 2 51 ARG HH11 H   0.060  10.341   4.712 1.00 . B B . 602 ARG HH11 1 1 
        2  2552 2 2 51 ARG HH12 H   0.709  11.355   3.518 1.00 . B B . 602 ARG HH12 1 1 
        2  2553 2 2 51 ARG HH21 H   3.579  12.192   5.453 1.00 . B B . 602 ARG HH21 1 1 
        2  2554 2 2 51 ARG HH22 H   2.796  12.468   3.949 1.00 . B B . 602 ARG HH22 1 1 
        2  2555 2 2 51 ARG N    N  -2.044   7.118   9.811 1.00 . B B . 602 ARG N    1 1 
        2  2556 2 2 51 ARG NE   N   2.037  10.380   6.323 1.00 . B B . 602 ARG NE   1 1 
        2  2557 2 2 51 ARG NH1  N   0.832  10.912   4.412 1.00 . B B . 602 ARG NH1  1 1 
        2  2558 2 2 51 ARG NH2  N   2.824  11.974   4.827 1.00 . B B . 602 ARG NH2  1 1 
        2  2559 2 2 51 ARG O    O  -2.211  10.565   9.162 1.00 . B B . 602 ARG O    1 1 
        2  2560 2 2 52 GLU C    C  -5.560   9.771   8.160 1.00 . B B . 603 GLU C    1 1 
        2  2561 2 2 52 GLU CA   C  -4.235   9.676   7.462 1.00 . B B . 603 GLU CA   1 1 
        2  2562 2 2 52 GLU CB   C  -4.440   9.123   6.054 1.00 . B B . 603 GLU CB   1 1 
        2  2563 2 2 52 GLU CD   C  -2.547  10.469   5.069 1.00 . B B . 603 GLU CD   1 1 
        2  2564 2 2 52 GLU CG   C  -3.184   9.116   5.192 1.00 . B B . 603 GLU CG   1 1 
        2  2565 2 2 52 GLU H    H  -3.437   7.892   8.191 1.00 . B B . 603 GLU H    1 1 
        2  2566 2 2 52 GLU HA   H  -3.808  10.662   7.367 1.00 . B B . 603 GLU HA   1 1 
        2  2567 2 2 52 GLU HB2  H  -4.768   8.101   6.175 1.00 . B B . 603 GLU HB2  1 1 
        2  2568 2 2 52 GLU HB3  H  -5.226   9.670   5.553 1.00 . B B . 603 GLU HB3  1 1 
        2  2569 2 2 52 GLU HG2  H  -2.450   8.455   5.630 1.00 . B B . 603 GLU HG2  1 1 
        2  2570 2 2 52 GLU HG3  H  -3.429   8.763   4.200 1.00 . B B . 603 GLU HG3  1 1 
        2  2571 2 2 52 GLU N    N  -3.305   8.864   8.196 1.00 . B B . 603 GLU N    1 1 
        2  2572 2 2 52 GLU O    O  -6.373   8.836   8.127 1.00 . B B . 603 GLU O    1 1 
        2  2573 2 2 52 GLU OE1  O  -1.551  10.721   5.748 1.00 . B B . 603 GLU OE1  1 1 
        2  2574 2 2 52 GLU OE2  O  -3.019  11.300   4.270 1.00 . B B . 603 GLU OE2  1 1 
        2  2575 2 2 53 PRO C    C  -8.122  11.649   8.490 1.00 . B B . 604 PRO C    1 1 
        2  2576 2 2 53 PRO CA   C  -7.072  11.114   9.471 1.00 . B B . 604 PRO CA   1 1 
        2  2577 2 2 53 PRO CB   C  -6.690  12.116  10.540 1.00 . B B . 604 PRO CB   1 1 
        2  2578 2 2 53 PRO CD   C  -4.911  12.066   8.945 1.00 . B B . 604 PRO CD   1 1 
        2  2579 2 2 53 PRO CG   C  -5.651  12.968   9.894 1.00 . B B . 604 PRO CG   1 1 
        2  2580 2 2 53 PRO HA   H  -7.433  10.199   9.917 1.00 . B B . 604 PRO HA   1 1 
        2  2581 2 2 53 PRO HB2  H  -7.552  12.670  10.876 1.00 . B B . 604 PRO HB2  1 1 
        2  2582 2 2 53 PRO HB3  H  -6.251  11.543  11.345 1.00 . B B . 604 PRO HB3  1 1 
        2  2583 2 2 53 PRO HD2  H  -4.765  12.560   7.996 1.00 . B B . 604 PRO HD2  1 1 
        2  2584 2 2 53 PRO HD3  H  -3.964  11.760   9.365 1.00 . B B . 604 PRO HD3  1 1 
        2  2585 2 2 53 PRO HG2  H  -6.119  13.776   9.352 1.00 . B B . 604 PRO HG2  1 1 
        2  2586 2 2 53 PRO HG3  H  -4.978  13.356  10.643 1.00 . B B . 604 PRO HG3  1 1 
        2  2587 2 2 53 PRO N    N  -5.824  10.896   8.801 1.00 . B B . 604 PRO N    1 1 
        2  2588 2 2 53 PRO O    O  -9.305  11.738   8.798 1.00 . B B . 604 PRO O    1 1 
        2  2589 2 2 54 SER C    C  -9.332  11.210   5.707 1.00 . B B . 605 SER C    1 1 
        2  2590 2 2 54 SER CA   C  -8.480  12.370   6.198 1.00 . B B . 605 SER CA   1 1 
        2  2591 2 2 54 SER CB   C  -7.528  12.843   5.122 1.00 . B B . 605 SER CB   1 1 
        2  2592 2 2 54 SER H    H  -6.710  11.818   7.089 1.00 . B B . 605 SER H    1 1 
        2  2593 2 2 54 SER HA   H  -9.098  13.194   6.515 1.00 . B B . 605 SER HA   1 1 
        2  2594 2 2 54 SER HB2  H  -8.041  12.880   4.173 1.00 . B B . 605 SER HB2  1 1 
        2  2595 2 2 54 SER HB3  H  -7.142  13.819   5.377 1.00 . B B . 605 SER HB3  1 1 
        2  2596 2 2 54 SER HG   H  -6.021  12.027   4.177 1.00 . B B . 605 SER HG   1 1 
        2  2597 2 2 54 SER N    N  -7.666  11.923   7.286 1.00 . B B . 605 SER N    1 1 
        2  2598 2 2 54 SER O    O -10.493  11.377   5.319 1.00 . B B . 605 SER O    1 1 
        2  2599 2 2 54 SER OG   O  -6.437  11.928   5.043 1.00 . B B . 605 SER OG   1 1 
        2  2600 2 2 55 LEU C    C -10.596   8.602   6.407 1.00 . B B . 606 LEU C    1 1 
        2  2601 2 2 55 LEU CA   C  -9.432   8.803   5.422 1.00 . B B . 606 LEU CA   1 1 
        2  2602 2 2 55 LEU CB   C  -8.413   7.625   5.454 1.00 . B B . 606 LEU CB   1 1 
        2  2603 2 2 55 LEU CD1  C -10.028   5.647   5.664 1.00 . B B . 606 LEU CD1  1 1 
        2  2604 2 2 55 LEU CD2  C  -9.172   6.318   3.427 1.00 . B B . 606 LEU CD2  1 1 
        2  2605 2 2 55 LEU CG   C  -8.851   6.231   4.906 1.00 . B B . 606 LEU CG   1 1 
        2  2606 2 2 55 LEU H    H  -7.816   9.994   6.071 1.00 . B B . 606 LEU H    1 1 
        2  2607 2 2 55 LEU HA   H  -9.826   8.920   4.424 1.00 . B B . 606 LEU HA   1 1 
        2  2608 2 2 55 LEU HB2  H  -7.575   7.944   4.850 1.00 . B B . 606 LEU HB2  1 1 
        2  2609 2 2 55 LEU HB3  H  -8.042   7.508   6.461 1.00 . B B . 606 LEU HB3  1 1 
        2  2610 2 2 55 LEU HD11 H -10.213   4.624   5.375 1.00 . B B . 606 LEU HD11 1 1 
        2  2611 2 2 55 LEU HD12 H -10.896   6.245   5.429 1.00 . B B . 606 LEU HD12 1 1 
        2  2612 2 2 55 LEU HD13 H  -9.855   5.728   6.729 1.00 . B B . 606 LEU HD13 1 1 
        2  2613 2 2 55 LEU HD21 H  -8.298   6.648   2.886 1.00 . B B . 606 LEU HD21 1 1 
        2  2614 2 2 55 LEU HD22 H  -9.980   7.018   3.275 1.00 . B B . 606 LEU HD22 1 1 
        2  2615 2 2 55 LEU HD23 H  -9.471   5.344   3.068 1.00 . B B . 606 LEU HD23 1 1 
        2  2616 2 2 55 LEU HG   H  -8.026   5.544   5.022 1.00 . B B . 606 LEU HG   1 1 
        2  2617 2 2 55 LEU N    N  -8.753  10.022   5.783 1.00 . B B . 606 LEU N    1 1 
        2  2618 2 2 55 LEU O    O -11.684   8.249   6.022 1.00 . B B . 606 LEU O    1 1 
        2  2619 2 2 56 ARG C    C -12.520   9.752   8.432 1.00 . B B . 607 ARG C    1 1 
        2  2620 2 2 56 ARG CA   C -11.353   8.792   8.734 1.00 . B B . 607 ARG CA   1 1 
        2  2621 2 2 56 ARG CB   C -10.727   9.156  10.063 1.00 . B B . 607 ARG CB   1 1 
        2  2622 2 2 56 ARG CD   C  -8.907   8.811  11.715 1.00 . B B . 607 ARG CD   1 1 
        2  2623 2 2 56 ARG CG   C  -9.560   8.275  10.460 1.00 . B B . 607 ARG CG   1 1 
        2  2624 2 2 56 ARG CZ   C  -7.256   7.996  13.379 1.00 . B B . 607 ARG CZ   1 1 
        2  2625 2 2 56 ARG H    H  -9.402   9.027   7.915 1.00 . B B . 607 ARG H    1 1 
        2  2626 2 2 56 ARG HA   H -11.729   7.782   8.784 1.00 . B B . 607 ARG HA   1 1 
        2  2627 2 2 56 ARG HB2  H -10.380  10.176  10.012 1.00 . B B . 607 ARG HB2  1 1 
        2  2628 2 2 56 ARG HB3  H -11.484   9.085  10.830 1.00 . B B . 607 ARG HB3  1 1 
        2  2629 2 2 56 ARG HD2  H  -8.637   9.843  11.553 1.00 . B B . 607 ARG HD2  1 1 
        2  2630 2 2 56 ARG HD3  H  -9.632   8.759  12.513 1.00 . B B . 607 ARG HD3  1 1 
        2  2631 2 2 56 ARG HE   H  -7.243   7.566  11.413 1.00 . B B . 607 ARG HE   1 1 
        2  2632 2 2 56 ARG HG2  H  -9.960   7.291  10.660 1.00 . B B . 607 ARG HG2  1 1 
        2  2633 2 2 56 ARG HG3  H  -8.853   8.205   9.645 1.00 . B B . 607 ARG HG3  1 1 
        2  2634 2 2 56 ARG HH11 H  -8.564   9.379  14.149 1.00 . B B . 607 ARG HH11 1 1 
        2  2635 2 2 56 ARG HH12 H  -7.482   8.694  15.279 1.00 . B B . 607 ARG HH12 1 1 
        2  2636 2 2 56 ARG HH21 H  -5.734   6.694  12.964 1.00 . B B . 607 ARG HH21 1 1 
        2  2637 2 2 56 ARG HH22 H  -5.854   7.155  14.604 1.00 . B B . 607 ARG HH22 1 1 
        2  2638 2 2 56 ARG N    N -10.331   8.847   7.675 1.00 . B B . 607 ARG N    1 1 
        2  2639 2 2 56 ARG NE   N  -7.716   8.061  12.119 1.00 . B B . 607 ARG NE   1 1 
        2  2640 2 2 56 ARG NH1  N  -7.808   8.745  14.331 1.00 . B B . 607 ARG NH1  1 1 
        2  2641 2 2 56 ARG NH2  N  -6.208   7.230  13.666 1.00 . B B . 607 ARG NH2  1 1 
        2  2642 2 2 56 ARG O    O -13.665   9.489   8.785 1.00 . B B . 607 ARG O    1 1 
        2  2643 2 2 57 ASP C    C -13.972  11.340   6.076 1.00 . B B . 608 ASP C    1 1 
        2  2644 2 2 57 ASP CA   C -13.256  11.816   7.328 1.00 . B B . 608 ASP CA   1 1 
        2  2645 2 2 57 ASP CB   C -12.686  13.220   7.086 1.00 . B B . 608 ASP CB   1 1 
        2  2646 2 2 57 ASP CG   C -12.303  13.937   8.346 1.00 . B B . 608 ASP CG   1 1 
        2  2647 2 2 57 ASP H    H -11.283  11.032   7.528 1.00 . B B . 608 ASP H    1 1 
        2  2648 2 2 57 ASP HA   H -13.983  11.869   8.126 1.00 . B B . 608 ASP HA   1 1 
        2  2649 2 2 57 ASP HB2  H -11.807  13.139   6.466 1.00 . B B . 608 ASP HB2  1 1 
        2  2650 2 2 57 ASP HB3  H -13.426  13.809   6.566 1.00 . B B . 608 ASP HB3  1 1 
        2  2651 2 2 57 ASP N    N -12.222  10.853   7.750 1.00 . B B . 608 ASP N    1 1 
        2  2652 2 2 57 ASP O    O -14.839  12.017   5.540 1.00 . B B . 608 ASP O    1 1 
        2  2653 2 2 57 ASP OD1  O -11.123  14.297   8.512 1.00 . B B . 608 ASP OD1  1 1 
        2  2654 2 2 57 ASP OD2  O -13.179  14.177   9.194 1.00 . B B . 608 ASP OD2  1 1 
        2  2655 2 2 58 SER C    C -14.820   8.235   4.963 1.00 . B B . 609 SER C    1 1 
        2  2656 2 2 58 SER CA   C -14.198   9.553   4.487 1.00 . B B . 609 SER CA   1 1 
        2  2657 2 2 58 SER CB   C -13.088   9.306   3.465 1.00 . B B . 609 SER CB   1 1 
        2  2658 2 2 58 SER H    H -12.924   9.663   6.109 1.00 . B B . 609 SER H    1 1 
        2  2659 2 2 58 SER HA   H -14.953  10.202   4.070 1.00 . B B . 609 SER HA   1 1 
        2  2660 2 2 58 SER HB2  H -12.460   8.498   3.807 1.00 . B B . 609 SER HB2  1 1 
        2  2661 2 2 58 SER HB3  H -13.520   9.054   2.508 1.00 . B B . 609 SER HB3  1 1 
        2  2662 2 2 58 SER HG   H -11.893  10.662   4.182 1.00 . B B . 609 SER HG   1 1 
        2  2663 2 2 58 SER N    N -13.614  10.177   5.635 1.00 . B B . 609 SER N    1 1 
        2  2664 2 2 58 SER O    O -14.818   7.956   6.185 1.00 . B B . 609 SER O    1 1 
        2  2665 2 2 58 SER OG   O -12.293  10.492   3.317 1.00 . B B . 609 SER OG   1 1 
        2  2666 2 2 59 ASN C    C -14.882   5.106   4.462 1.00 . B B . 610 ASN C    1 1 
        2  2667 2 2 59 ASN CA   C -15.938   6.185   4.473 1.00 . B B . 610 ASN CA   1 1 
        2  2668 2 2 59 ASN CB   C -17.100   5.770   3.564 1.00 . B B . 610 ASN CB   1 1 
        2  2669 2 2 59 ASN CG   C -18.270   6.734   3.592 1.00 . B B . 610 ASN CG   1 1 
        2  2670 2 2 59 ASN H    H -15.342   7.678   3.116 1.00 . B B . 610 ASN H    1 1 
        2  2671 2 2 59 ASN HA   H -16.304   6.313   5.480 1.00 . B B . 610 ASN HA   1 1 
        2  2672 2 2 59 ASN HB2  H -16.729   5.683   2.557 1.00 . B B . 610 ASN HB2  1 1 
        2  2673 2 2 59 ASN HB3  H -17.447   4.796   3.872 1.00 . B B . 610 ASN HB3  1 1 
        2  2674 2 2 59 ASN HD21 H -19.089   5.732   5.089 1.00 . B B . 610 ASN HD21 1 1 
        2  2675 2 2 59 ASN HD22 H -19.948   7.133   4.556 1.00 . B B . 610 ASN HD22 1 1 
        2  2676 2 2 59 ASN N    N -15.352   7.444   4.070 1.00 . B B . 610 ASN N    1 1 
        2  2677 2 2 59 ASN ND2  N -19.195   6.505   4.493 1.00 . B B . 610 ASN ND2  1 1 
        2  2678 2 2 59 ASN O    O -14.219   4.928   3.473 1.00 . B B . 610 ASN O    1 1 
        2  2679 2 2 59 ASN OD1  O -18.342   7.674   2.799 1.00 . B B . 610 ASN OD1  1 1 
        2  2680 2 2 60 PRO C    C -14.076   2.069   4.783 1.00 . B B . 611 PRO C    1 1 
        2  2681 2 2 60 PRO CA   C -13.738   3.261   5.685 1.00 . B B . 611 PRO CA   1 1 
        2  2682 2 2 60 PRO CB   C -13.831   2.860   7.163 1.00 . B B . 611 PRO CB   1 1 
        2  2683 2 2 60 PRO CD   C -15.580   4.448   6.762 1.00 . B B . 611 PRO CD   1 1 
        2  2684 2 2 60 PRO CG   C -15.221   3.224   7.562 1.00 . B B . 611 PRO CG   1 1 
        2  2685 2 2 60 PRO HA   H -12.747   3.622   5.454 1.00 . B B . 611 PRO HA   1 1 
        2  2686 2 2 60 PRO HB2  H -13.651   1.800   7.265 1.00 . B B . 611 PRO HB2  1 1 
        2  2687 2 2 60 PRO HB3  H -13.102   3.412   7.738 1.00 . B B . 611 PRO HB3  1 1 
        2  2688 2 2 60 PRO HD2  H -16.618   4.448   6.462 1.00 . B B . 611 PRO HD2  1 1 
        2  2689 2 2 60 PRO HD3  H -15.334   5.348   7.301 1.00 . B B . 611 PRO HD3  1 1 
        2  2690 2 2 60 PRO HG2  H -15.895   2.412   7.327 1.00 . B B . 611 PRO HG2  1 1 
        2  2691 2 2 60 PRO HG3  H -15.254   3.442   8.619 1.00 . B B . 611 PRO HG3  1 1 
        2  2692 2 2 60 PRO N    N -14.751   4.338   5.560 1.00 . B B . 611 PRO N    1 1 
        2  2693 2 2 60 PRO O    O -13.280   1.134   4.603 1.00 . B B . 611 PRO O    1 1 
        2  2694 2 2 61 ASP C    C -15.005   1.287   1.997 1.00 . B B . 612 ASP C    1 1 
        2  2695 2 2 61 ASP CA   C -15.745   1.111   3.301 1.00 . B B . 612 ASP CA   1 1 
        2  2696 2 2 61 ASP CB   C -17.229   1.307   3.059 1.00 . B B . 612 ASP CB   1 1 
        2  2697 2 2 61 ASP CG   C -17.848   0.192   2.241 1.00 . B B . 612 ASP CG   1 1 
        2  2698 2 2 61 ASP H    H -15.845   2.859   4.498 1.00 . B B . 612 ASP H    1 1 
        2  2699 2 2 61 ASP HA   H -15.569   0.125   3.704 1.00 . B B . 612 ASP HA   1 1 
        2  2700 2 2 61 ASP HB2  H -17.717   1.399   4.013 1.00 . B B . 612 ASP HB2  1 1 
        2  2701 2 2 61 ASP HB3  H -17.362   2.238   2.525 1.00 . B B . 612 ASP HB3  1 1 
        2  2702 2 2 61 ASP N    N -15.271   2.110   4.234 1.00 . B B . 612 ASP N    1 1 
        2  2703 2 2 61 ASP O    O -14.643   0.323   1.322 1.00 . B B . 612 ASP O    1 1 
        2  2704 2 2 61 ASP OD1  O -18.203  -0.854   2.815 1.00 . B B . 612 ASP OD1  1 1 
        2  2705 2 2 61 ASP OD2  O -18.025   0.356   1.014 1.00 . B B . 612 ASP OD2  1 1 
        2  2706 2 2 62 GLU C    C -12.608   3.229   0.857 1.00 . B B . 613 GLU C    1 1 
        2  2707 2 2 62 GLU CA   C -14.039   2.897   0.492 1.00 . B B . 613 GLU CA   1 1 
        2  2708 2 2 62 GLU CB   C -14.719   4.135  -0.111 1.00 . B B . 613 GLU CB   1 1 
        2  2709 2 2 62 GLU CD   C -14.807   5.900  -1.884 1.00 . B B . 613 GLU CD   1 1 
        2  2710 2 2 62 GLU CG   C -14.136   4.629  -1.426 1.00 . B B . 613 GLU CG   1 1 
        2  2711 2 2 62 GLU H    H -14.947   3.221   2.348 1.00 . B B . 613 GLU H    1 1 
        2  2712 2 2 62 GLU HA   H -14.075   2.082  -0.216 1.00 . B B . 613 GLU HA   1 1 
        2  2713 2 2 62 GLU HB2  H -15.765   3.922  -0.277 1.00 . B B . 613 GLU HB2  1 1 
        2  2714 2 2 62 GLU HB3  H -14.641   4.940   0.605 1.00 . B B . 613 GLU HB3  1 1 
        2  2715 2 2 62 GLU HG2  H -13.081   4.821  -1.293 1.00 . B B . 613 GLU HG2  1 1 
        2  2716 2 2 62 GLU HG3  H -14.276   3.871  -2.182 1.00 . B B . 613 GLU HG3  1 1 
        2  2717 2 2 62 GLU N    N -14.721   2.523   1.696 1.00 . B B . 613 GLU N    1 1 
        2  2718 2 2 62 GLU O    O -12.355   4.159   1.599 1.00 . B B . 613 GLU O    1 1 
        2  2719 2 2 62 GLU OE1  O -14.255   6.995  -1.676 1.00 . B B . 613 GLU OE1  1 1 
        2  2720 2 2 62 GLU OE2  O -15.921   5.829  -2.428 1.00 . B B . 613 GLU OE2  1 1 
        2  2721 2 2 63 ILE C    C  -9.847   3.868  -0.207 1.00 . B B . 614 ILE C    1 1 
        2  2722 2 2 63 ILE CA   C -10.313   2.729   0.677 1.00 . B B . 614 ILE CA   1 1 
        2  2723 2 2 63 ILE CB   C  -9.402   1.469   0.468 1.00 . B B . 614 ILE CB   1 1 
        2  2724 2 2 63 ILE CD1  C  -7.217   0.403   1.228 1.00 . B B . 614 ILE CD1  1 1 
        2  2725 2 2 63 ILE CG1  C  -8.081   1.646   1.223 1.00 . B B . 614 ILE CG1  1 1 
        2  2726 2 2 63 ILE CG2  C  -9.090   1.264  -1.019 1.00 . B B . 614 ILE CG2  1 1 
        2  2727 2 2 63 ILE H    H -11.925   1.702  -0.196 1.00 . B B . 614 ILE H    1 1 
        2  2728 2 2 63 ILE HA   H -10.258   3.043   1.709 1.00 . B B . 614 ILE HA   1 1 
        2  2729 2 2 63 ILE HB   H  -9.908   0.595   0.849 1.00 . B B . 614 ILE HB   1 1 
        2  2730 2 2 63 ILE HD11 H  -6.311   0.589   1.785 1.00 . B B . 614 ILE HD11 1 1 
        2  2731 2 2 63 ILE HD12 H  -6.972   0.119   0.215 1.00 . B B . 614 ILE HD12 1 1 
        2  2732 2 2 63 ILE HD13 H  -7.767  -0.399   1.695 1.00 . B B . 614 ILE HD13 1 1 
        2  2733 2 2 63 ILE HG12 H  -7.514   2.431   0.747 1.00 . B B . 614 ILE HG12 1 1 
        2  2734 2 2 63 ILE HG13 H  -8.273   1.932   2.247 1.00 . B B . 614 ILE HG13 1 1 
        2  2735 2 2 63 ILE HG21 H  -8.719   0.265  -1.201 1.00 . B B . 614 ILE HG21 1 1 
        2  2736 2 2 63 ILE HG22 H  -8.307   1.963  -1.267 1.00 . B B . 614 ILE HG22 1 1 
        2  2737 2 2 63 ILE HG23 H  -9.930   1.500  -1.653 1.00 . B B . 614 ILE HG23 1 1 
        2  2738 2 2 63 ILE N    N -11.684   2.459   0.372 1.00 . B B . 614 ILE N    1 1 
        2  2739 2 2 63 ILE O    O -10.344   4.028  -1.338 1.00 . B B . 614 ILE O    1 1 
        2  2740 2 2 64 GLU C    C  -6.926   5.748  -0.051 1.00 . B B . 615 GLU C    1 1 
        2  2741 2 2 64 GLU CA   C  -8.370   5.686  -0.449 1.00 . B B . 615 GLU CA   1 1 
        2  2742 2 2 64 GLU CB   C  -9.075   7.033  -0.305 1.00 . B B . 615 GLU CB   1 1 
        2  2743 2 2 64 GLU CD   C  -9.293   9.358  -1.205 1.00 . B B . 615 GLU CD   1 1 
        2  2744 2 2 64 GLU CG   C  -8.463   8.120  -1.164 1.00 . B B . 615 GLU CG   1 1 
        2  2745 2 2 64 GLU H    H  -8.744   4.592   1.258 1.00 . B B . 615 GLU H    1 1 
        2  2746 2 2 64 GLU HA   H  -8.412   5.365  -1.480 1.00 . B B . 615 GLU HA   1 1 
        2  2747 2 2 64 GLU HB2  H -10.111   6.915  -0.589 1.00 . B B . 615 GLU HB2  1 1 
        2  2748 2 2 64 GLU HB3  H  -9.024   7.346   0.727 1.00 . B B . 615 GLU HB3  1 1 
        2  2749 2 2 64 GLU HG2  H  -7.493   8.373  -0.766 1.00 . B B . 615 GLU HG2  1 1 
        2  2750 2 2 64 GLU HG3  H  -8.349   7.743  -2.168 1.00 . B B . 615 GLU HG3  1 1 
        2  2751 2 2 64 GLU N    N  -8.986   4.671   0.312 1.00 . B B . 615 GLU N    1 1 
        2  2752 2 2 64 GLU O    O  -6.572   6.246   1.020 1.00 . B B . 615 GLU O    1 1 
        2  2753 2 2 64 GLU OE1  O -10.178   9.450  -2.062 1.00 . B B . 615 GLU OE1  1 1 
        2  2754 2 2 64 GLU OE2  O  -9.075  10.273  -0.401 1.00 . B B . 615 GLU OE2  1 1 
        2  2755 2 2 65 ILE C    C  -4.086   6.250  -1.362 1.00 . B B . 616 ILE C    1 1 
        2  2756 2 2 65 ILE CA   C  -4.706   5.132  -0.600 1.00 . B B . 616 ILE CA   1 1 
        2  2757 2 2 65 ILE CB   C  -3.989   3.822  -1.083 1.00 . B B . 616 ILE CB   1 1 
        2  2758 2 2 65 ILE CD1  C  -5.864   2.184  -1.689 1.00 . B B . 616 ILE CD1  1 1 
        2  2759 2 2 65 ILE CG1  C  -4.736   2.527  -0.737 1.00 . B B . 616 ILE CG1  1 1 
        2  2760 2 2 65 ILE CG2  C  -2.581   3.759  -0.526 1.00 . B B . 616 ILE CG2  1 1 
        2  2761 2 2 65 ILE H    H  -6.467   4.785  -1.695 1.00 . B B . 616 ILE H    1 1 
        2  2762 2 2 65 ILE HA   H  -4.537   5.262   0.460 1.00 . B B . 616 ILE HA   1 1 
        2  2763 2 2 65 ILE HB   H  -3.894   3.901  -2.158 1.00 . B B . 616 ILE HB   1 1 
        2  2764 2 2 65 ILE HD11 H  -6.597   2.978  -1.680 1.00 . B B . 616 ILE HD11 1 1 
        2  2765 2 2 65 ILE HD12 H  -6.343   1.273  -1.363 1.00 . B B . 616 ILE HD12 1 1 
        2  2766 2 2 65 ILE HD13 H  -5.487   2.055  -2.692 1.00 . B B . 616 ILE HD13 1 1 
        2  2767 2 2 65 ILE HG12 H  -4.041   1.701  -0.749 1.00 . B B . 616 ILE HG12 1 1 
        2  2768 2 2 65 ILE HG13 H  -5.157   2.619   0.253 1.00 . B B . 616 ILE HG13 1 1 
        2  2769 2 2 65 ILE HG21 H  -2.023   4.620  -0.863 1.00 . B B . 616 ILE HG21 1 1 
        2  2770 2 2 65 ILE HG22 H  -2.098   2.858  -0.875 1.00 . B B . 616 ILE HG22 1 1 
        2  2771 2 2 65 ILE HG23 H  -2.617   3.752   0.553 1.00 . B B . 616 ILE HG23 1 1 
        2  2772 2 2 65 ILE N    N  -6.107   5.172  -0.866 1.00 . B B . 616 ILE N    1 1 
        2  2773 2 2 65 ILE O    O  -3.970   6.159  -2.575 1.00 . B B . 616 ILE O    1 1 
        2  2774 2 2 66 ASP C    C  -1.617   7.993  -1.627 1.00 . B B . 617 ASP C    1 1 
        2  2775 2 2 66 ASP CA   C  -3.073   8.387  -1.420 1.00 . B B . 617 ASP CA   1 1 
        2  2776 2 2 66 ASP CB   C  -3.186   9.738  -0.704 1.00 . B B . 617 ASP CB   1 1 
        2  2777 2 2 66 ASP CG   C  -2.697  10.894  -1.566 1.00 . B B . 617 ASP CG   1 1 
        2  2778 2 2 66 ASP H    H  -3.906   7.379   0.256 1.00 . B B . 617 ASP H    1 1 
        2  2779 2 2 66 ASP HA   H  -3.542   8.444  -2.393 1.00 . B B . 617 ASP HA   1 1 
        2  2780 2 2 66 ASP HB2  H  -4.218   9.918  -0.444 1.00 . B B . 617 ASP HB2  1 1 
        2  2781 2 2 66 ASP HB3  H  -2.594   9.709   0.198 1.00 . B B . 617 ASP HB3  1 1 
        2  2782 2 2 66 ASP N    N  -3.729   7.317  -0.706 1.00 . B B . 617 ASP N    1 1 
        2  2783 2 2 66 ASP O    O  -0.750   8.294  -0.813 1.00 . B B . 617 ASP O    1 1 
        2  2784 2 2 66 ASP OD1  O  -1.492  10.948  -1.891 1.00 . B B . 617 ASP OD1  1 1 
        2  2785 2 2 66 ASP OD2  O  -3.510  11.797  -1.893 1.00 . B B . 617 ASP OD2  1 1 
        2  2786 2 2 67 PHE C    C   1.016   7.724  -3.291 1.00 . B B . 618 PHE C    1 1 
        2  2787 2 2 67 PHE CA   C  -0.090   6.691  -3.053 1.00 . B B . 618 PHE CA   1 1 
        2  2788 2 2 67 PHE CB   C  -0.229   5.795  -4.296 1.00 . B B . 618 PHE CB   1 1 
        2  2789 2 2 67 PHE CD1  C  -2.104   4.087  -4.307 1.00 . B B . 618 PHE CD1  1 1 
        2  2790 2 2 67 PHE CD2  C   0.055   3.418  -3.562 1.00 . B B . 618 PHE CD2  1 1 
        2  2791 2 2 67 PHE CE1  C  -2.574   2.792  -4.092 1.00 . B B . 618 PHE CE1  1 1 
        2  2792 2 2 67 PHE CE2  C  -0.407   2.139  -3.345 1.00 . B B . 618 PHE CE2  1 1 
        2  2793 2 2 67 PHE CG   C  -0.777   4.409  -4.042 1.00 . B B . 618 PHE CG   1 1 
        2  2794 2 2 67 PHE CZ   C  -1.719   1.819  -3.610 1.00 . B B . 618 PHE CZ   1 1 
        2  2795 2 2 67 PHE H    H  -2.168   7.051  -3.254 1.00 . B B . 618 PHE H    1 1 
        2  2796 2 2 67 PHE HA   H   0.213   6.050  -2.239 1.00 . B B . 618 PHE HA   1 1 
        2  2797 2 2 67 PHE HB2  H  -0.910   6.281  -4.979 1.00 . B B . 618 PHE HB2  1 1 
        2  2798 2 2 67 PHE HB3  H   0.728   5.701  -4.785 1.00 . B B . 618 PHE HB3  1 1 
        2  2799 2 2 67 PHE HD1  H  -2.773   4.846  -4.683 1.00 . B B . 618 PHE HD1  1 1 
        2  2800 2 2 67 PHE HD2  H   1.086   3.656  -3.350 1.00 . B B . 618 PHE HD2  1 1 
        2  2801 2 2 67 PHE HE1  H  -3.601   2.533  -4.294 1.00 . B B . 618 PHE HE1  1 1 
        2  2802 2 2 67 PHE HE2  H   0.271   1.387  -2.974 1.00 . B B . 618 PHE HE2  1 1 
        2  2803 2 2 67 PHE HZ   H  -2.074   0.810  -3.439 1.00 . B B . 618 PHE HZ   1 1 
        2  2804 2 2 67 PHE N    N  -1.390   7.254  -2.689 1.00 . B B . 618 PHE N    1 1 
        2  2805 2 2 67 PHE O    O   2.171   7.356  -3.504 1.00 . B B . 618 PHE O    1 1 
        2  2806 2 2 68 GLU C    C   2.132  10.694  -2.309 1.00 . B B . 619 GLU C    1 1 
        2  2807 2 2 68 GLU CA   C   1.661   9.991  -3.548 1.00 . B B . 619 GLU CA   1 1 
        2  2808 2 2 68 GLU CB   C   1.047  11.007  -4.487 1.00 . B B . 619 GLU CB   1 1 
        2  2809 2 2 68 GLU CD   C   1.500   9.589  -6.498 1.00 . B B . 619 GLU CD   1 1 
        2  2810 2 2 68 GLU CG   C   0.469  10.397  -5.728 1.00 . B B . 619 GLU CG   1 1 
        2  2811 2 2 68 GLU H    H  -0.219   9.238  -2.974 1.00 . B B . 619 GLU H    1 1 
        2  2812 2 2 68 GLU HA   H   2.500   9.536  -4.052 1.00 . B B . 619 GLU HA   1 1 
        2  2813 2 2 68 GLU HB2  H   0.260  11.530  -3.962 1.00 . B B . 619 GLU HB2  1 1 
        2  2814 2 2 68 GLU HB3  H   1.802  11.720  -4.778 1.00 . B B . 619 GLU HB3  1 1 
        2  2815 2 2 68 GLU HG2  H  -0.353   9.773  -5.414 1.00 . B B . 619 GLU HG2  1 1 
        2  2816 2 2 68 GLU HG3  H   0.112  11.219  -6.329 1.00 . B B . 619 GLU HG3  1 1 
        2  2817 2 2 68 GLU N    N   0.692   8.982  -3.238 1.00 . B B . 619 GLU N    1 1 
        2  2818 2 2 68 GLU O    O   3.334  10.837  -2.065 1.00 . B B . 619 GLU O    1 1 
        2  2819 2 2 68 GLU OE1  O   1.437   8.339  -6.519 1.00 . B B . 619 GLU OE1  1 1 
        2  2820 2 2 68 GLU OE2  O   2.418  10.201  -7.064 1.00 . B B . 619 GLU OE2  1 1 
        2  2821 2 2 69 THR C    C   1.727  11.098   0.863 1.00 . B B . 620 THR C    1 1 
        2  2822 2 2 69 THR CA   C   1.486  11.936  -0.404 1.00 . B B . 620 THR CA   1 1 
        2  2823 2 2 69 THR CB   C   0.329  12.911  -0.238 1.00 . B B . 620 THR CB   1 1 
        2  2824 2 2 69 THR CG2  C   0.838  14.213   0.246 1.00 . B B . 620 THR CG2  1 1 
        2  2825 2 2 69 THR H    H   0.252  10.908  -1.679 1.00 . B B . 620 THR H    1 1 
        2  2826 2 2 69 THR HA   H   2.376  12.509  -0.621 1.00 . B B . 620 THR HA   1 1 
        2  2827 2 2 69 THR HB   H  -0.422  12.524   0.434 1.00 . B B . 620 THR HB   1 1 
        2  2828 2 2 69 THR HG1  H  -0.764  12.359  -1.732 1.00 . B B . 620 THR HG1  1 1 
        2  2829 2 2 69 THR HG21 H   0.006  14.885   0.388 1.00 . B B . 620 THR HG21 1 1 
        2  2830 2 2 69 THR HG22 H   1.459  14.561  -0.566 1.00 . B B . 620 THR HG22 1 1 
        2  2831 2 2 69 THR HG23 H   1.412  14.075   1.148 1.00 . B B . 620 THR HG23 1 1 
        2  2832 2 2 69 THR N    N   1.201  11.118  -1.522 1.00 . B B . 620 THR N    1 1 
        2  2833 2 2 69 THR O    O   2.113  11.624   1.911 1.00 . B B . 620 THR O    1 1 
        2  2834 2 2 69 THR OG1  O  -0.218  13.149  -1.553 1.00 . B B . 620 THR OG1  1 1 
        2  2835 2 2 70 LEU C    C   3.297   8.710   2.008 1.00 . B B . 621 LEU C    1 1 
        2  2836 2 2 70 LEU CA   C   1.802   8.899   1.852 1.00 . B B . 621 LEU CA   1 1 
        2  2837 2 2 70 LEU CB   C   1.126   7.537   1.672 1.00 . B B . 621 LEU CB   1 1 
        2  2838 2 2 70 LEU CD1  C  -0.911   6.089   1.675 1.00 . B B . 621 LEU CD1  1 1 
        2  2839 2 2 70 LEU CD2  C  -0.395   7.496   3.620 1.00 . B B . 621 LEU CD2  1 1 
        2  2840 2 2 70 LEU CG   C  -0.330   7.418   2.121 1.00 . B B . 621 LEU CG   1 1 
        2  2841 2 2 70 LEU H    H   1.111   9.444  -0.066 1.00 . B B . 621 LEU H    1 1 
        2  2842 2 2 70 LEU HA   H   1.424   9.354   2.755 1.00 . B B . 621 LEU HA   1 1 
        2  2843 2 2 70 LEU HB2  H   1.171   7.283   0.623 1.00 . B B . 621 LEU HB2  1 1 
        2  2844 2 2 70 LEU HB3  H   1.705   6.816   2.229 1.00 . B B . 621 LEU HB3  1 1 
        2  2845 2 2 70 LEU HD11 H  -0.863   6.019   0.598 1.00 . B B . 621 LEU HD11 1 1 
        2  2846 2 2 70 LEU HD12 H  -1.939   6.019   1.996 1.00 . B B . 621 LEU HD12 1 1 
        2  2847 2 2 70 LEU HD13 H  -0.345   5.280   2.112 1.00 . B B . 621 LEU HD13 1 1 
        2  2848 2 2 70 LEU HD21 H  -1.418   7.376   3.944 1.00 . B B . 621 LEU HD21 1 1 
        2  2849 2 2 70 LEU HD22 H  -0.015   8.449   3.954 1.00 . B B . 621 LEU HD22 1 1 
        2  2850 2 2 70 LEU HD23 H   0.207   6.691   4.019 1.00 . B B . 621 LEU HD23 1 1 
        2  2851 2 2 70 LEU HG   H  -0.921   8.222   1.711 1.00 . B B . 621 LEU HG   1 1 
        2  2852 2 2 70 LEU N    N   1.501   9.800   0.762 1.00 . B B . 621 LEU N    1 1 
        2  2853 2 2 70 LEU O    O   4.055   8.692   1.017 1.00 . B B . 621 LEU O    1 1 
        2  2854 2 2 71 LYS C    C   5.415   6.856   3.398 1.00 . B B . 622 LYS C    1 1 
        2  2855 2 2 71 LYS CA   C   5.113   8.341   3.544 1.00 . B B . 622 LYS CA   1 1 
        2  2856 2 2 71 LYS CB   C   5.469   8.837   4.956 1.00 . B B . 622 LYS CB   1 1 
        2  2857 2 2 71 LYS CD   C   6.874  10.822   4.310 1.00 . B B . 622 LYS CD   1 1 
        2  2858 2 2 71 LYS CE   C   7.033  12.328   4.407 1.00 . B B . 622 LYS CE   1 1 
        2  2859 2 2 71 LYS CG   C   5.642  10.342   5.070 1.00 . B B . 622 LYS CG   1 1 
        2  2860 2 2 71 LYS H    H   3.070   8.688   3.964 1.00 . B B . 622 LYS H    1 1 
        2  2861 2 2 71 LYS HA   H   5.711   8.876   2.822 1.00 . B B . 622 LYS HA   1 1 
        2  2862 2 2 71 LYS HB2  H   4.678   8.540   5.629 1.00 . B B . 622 LYS HB2  1 1 
        2  2863 2 2 71 LYS HB3  H   6.385   8.362   5.271 1.00 . B B . 622 LYS HB3  1 1 
        2  2864 2 2 71 LYS HD2  H   7.750  10.355   4.735 1.00 . B B . 622 LYS HD2  1 1 
        2  2865 2 2 71 LYS HD3  H   6.790  10.543   3.272 1.00 . B B . 622 LYS HD3  1 1 
        2  2866 2 2 71 LYS HE2  H   6.203  12.795   3.898 1.00 . B B . 622 LYS HE2  1 1 
        2  2867 2 2 71 LYS HE3  H   7.020  12.610   5.449 1.00 . B B . 622 LYS HE3  1 1 
        2  2868 2 2 71 LYS HG2  H   4.767  10.827   4.662 1.00 . B B . 622 LYS HG2  1 1 
        2  2869 2 2 71 LYS HG3  H   5.745  10.605   6.112 1.00 . B B . 622 LYS HG3  1 1 
        2  2870 2 2 71 LYS HZ1  H   8.372  13.832   3.866 1.00 . B B . 622 LYS HZ1  1 1 
        2  2871 2 2 71 LYS HZ2  H   8.369  12.539   2.786 1.00 . B B . 622 LYS HZ2  1 1 
        2  2872 2 2 71 LYS HZ3  H   9.105  12.389   4.304 1.00 . B B . 622 LYS HZ3  1 1 
        2  2873 2 2 71 LYS N    N   3.722   8.600   3.236 1.00 . B B . 622 LYS N    1 1 
        2  2874 2 2 71 LYS NZ   N   8.297  12.796   3.790 1.00 . B B . 622 LYS NZ   1 1 
        2  2875 2 2 71 LYS O    O   4.501   6.019   3.541 1.00 . B B . 622 LYS O    1 1 
        2  2876 2 2 72 PRO C    C   6.796   4.235   4.144 1.00 . B B . 623 PRO C    1 1 
        2  2877 2 2 72 PRO CA   C   7.126   5.103   2.931 1.00 . B B . 623 PRO CA   1 1 
        2  2878 2 2 72 PRO CB   C   8.654   5.209   2.739 1.00 . B B . 623 PRO CB   1 1 
        2  2879 2 2 72 PRO CD   C   7.821   7.425   2.887 1.00 . B B . 623 PRO CD   1 1 
        2  2880 2 2 72 PRO CG   C   9.005   6.576   3.212 1.00 . B B . 623 PRO CG   1 1 
        2  2881 2 2 72 PRO HA   H   6.679   4.662   2.051 1.00 . B B . 623 PRO HA   1 1 
        2  2882 2 2 72 PRO HB2  H   9.171   4.449   3.312 1.00 . B B . 623 PRO HB2  1 1 
        2  2883 2 2 72 PRO HB3  H   8.893   5.093   1.692 1.00 . B B . 623 PRO HB3  1 1 
        2  2884 2 2 72 PRO HD2  H   7.768   8.274   3.553 1.00 . B B . 623 PRO HD2  1 1 
        2  2885 2 2 72 PRO HD3  H   7.857   7.749   1.858 1.00 . B B . 623 PRO HD3  1 1 
        2  2886 2 2 72 PRO HG2  H   9.173   6.561   4.279 1.00 . B B . 623 PRO HG2  1 1 
        2  2887 2 2 72 PRO HG3  H   9.882   6.933   2.696 1.00 . B B . 623 PRO HG3  1 1 
        2  2888 2 2 72 PRO N    N   6.693   6.498   3.105 1.00 . B B . 623 PRO N    1 1 
        2  2889 2 2 72 PRO O    O   6.567   3.058   4.010 1.00 . B B . 623 PRO O    1 1 
        2  2890 2 2 73 THR C    C   5.014   3.601   6.533 1.00 . B B . 624 THR C    1 1 
        2  2891 2 2 73 THR CA   C   6.416   4.181   6.532 1.00 . B B . 624 THR CA   1 1 
        2  2892 2 2 73 THR CB   C   6.606   5.172   7.666 1.00 . B B . 624 THR CB   1 1 
        2  2893 2 2 73 THR CG2  C   8.071   5.252   8.045 1.00 . B B . 624 THR CG2  1 1 
        2  2894 2 2 73 THR H    H   6.827   5.821   5.361 1.00 . B B . 624 THR H    1 1 
        2  2895 2 2 73 THR HA   H   7.104   3.368   6.677 1.00 . B B . 624 THR HA   1 1 
        2  2896 2 2 73 THR HB   H   6.025   4.844   8.516 1.00 . B B . 624 THR HB   1 1 
        2  2897 2 2 73 THR HG1  H   5.597   6.881   7.878 1.00 . B B . 624 THR HG1  1 1 
        2  2898 2 2 73 THR HG21 H   8.637   5.595   7.191 1.00 . B B . 624 THR HG21 1 1 
        2  2899 2 2 73 THR HG22 H   8.423   4.269   8.323 1.00 . B B . 624 THR HG22 1 1 
        2  2900 2 2 73 THR HG23 H   8.205   5.935   8.869 1.00 . B B . 624 THR HG23 1 1 
        2  2901 2 2 73 THR N    N   6.712   4.850   5.298 1.00 . B B . 624 THR N    1 1 
        2  2902 2 2 73 THR O    O   4.778   2.486   7.015 1.00 . B B . 624 THR O    1 1 
        2  2903 2 2 73 THR OG1  O   6.153   6.467   7.203 1.00 . B B . 624 THR OG1  1 1 
        2  2904 2 2 74 THR C    C   2.583   3.037   4.630 1.00 . B B . 625 THR C    1 1 
        2  2905 2 2 74 THR CA   C   2.760   3.911   5.872 1.00 . B B . 625 THR CA   1 1 
        2  2906 2 2 74 THR CB   C   1.839   5.124   5.803 1.00 . B B . 625 THR CB   1 1 
        2  2907 2 2 74 THR CG2  C   0.381   4.715   5.949 1.00 . B B . 625 THR CG2  1 1 
        2  2908 2 2 74 THR H    H   4.360   5.215   5.613 1.00 . B B . 625 THR H    1 1 
        2  2909 2 2 74 THR HA   H   2.529   3.327   6.748 1.00 . B B . 625 THR HA   1 1 
        2  2910 2 2 74 THR HB   H   1.990   5.601   4.848 1.00 . B B . 625 THR HB   1 1 
        2  2911 2 2 74 THR HG1  H   2.363   5.562   7.664 1.00 . B B . 625 THR HG1  1 1 
        2  2912 2 2 74 THR HG21 H   0.124   4.051   5.139 1.00 . B B . 625 THR HG21 1 1 
        2  2913 2 2 74 THR HG22 H  -0.250   5.591   5.919 1.00 . B B . 625 THR HG22 1 1 
        2  2914 2 2 74 THR HG23 H   0.244   4.204   6.891 1.00 . B B . 625 THR HG23 1 1 
        2  2915 2 2 74 THR N    N   4.109   4.337   5.969 1.00 . B B . 625 THR N    1 1 
        2  2916 2 2 74 THR O    O   2.020   1.949   4.705 1.00 . B B . 625 THR O    1 1 
        2  2917 2 2 74 THR OG1  O   2.194   6.046   6.845 1.00 . B B . 625 THR OG1  1 1 
        2  2918 2 2 75 LEU C    C   3.563   1.389   2.321 1.00 . B B . 626 LEU C    1 1 
        2  2919 2 2 75 LEU CA   C   3.016   2.797   2.219 1.00 . B B . 626 LEU CA   1 1 
        2  2920 2 2 75 LEU CB   C   3.762   3.540   1.107 1.00 . B B . 626 LEU CB   1 1 
        2  2921 2 2 75 LEU CD1  C   4.027   5.522  -0.379 1.00 . B B . 626 LEU CD1  1 1 
        2  2922 2 2 75 LEU CD2  C   1.846   4.348  -0.258 1.00 . B B . 626 LEU CD2  1 1 
        2  2923 2 2 75 LEU CG   C   3.076   4.765   0.531 1.00 . B B . 626 LEU CG   1 1 
        2  2924 2 2 75 LEU H    H   3.561   4.388   3.518 1.00 . B B . 626 LEU H    1 1 
        2  2925 2 2 75 LEU HA   H   1.967   2.772   1.966 1.00 . B B . 626 LEU HA   1 1 
        2  2926 2 2 75 LEU HB2  H   4.717   3.851   1.503 1.00 . B B . 626 LEU HB2  1 1 
        2  2927 2 2 75 LEU HB3  H   3.943   2.844   0.300 1.00 . B B . 626 LEU HB3  1 1 
        2  2928 2 2 75 LEU HD11 H   4.350   4.878  -1.184 1.00 . B B . 626 LEU HD11 1 1 
        2  2929 2 2 75 LEU HD12 H   4.884   5.849   0.190 1.00 . B B . 626 LEU HD12 1 1 
        2  2930 2 2 75 LEU HD13 H   3.519   6.382  -0.790 1.00 . B B . 626 LEU HD13 1 1 
        2  2931 2 2 75 LEU HD21 H   1.134   3.861   0.392 1.00 . B B . 626 LEU HD21 1 1 
        2  2932 2 2 75 LEU HD22 H   2.146   3.657  -1.033 1.00 . B B . 626 LEU HD22 1 1 
        2  2933 2 2 75 LEU HD23 H   1.392   5.219  -0.707 1.00 . B B . 626 LEU HD23 1 1 
        2  2934 2 2 75 LEU HG   H   2.756   5.395   1.346 1.00 . B B . 626 LEU HG   1 1 
        2  2935 2 2 75 LEU N    N   3.105   3.516   3.494 1.00 . B B . 626 LEU N    1 1 
        2  2936 2 2 75 LEU O    O   2.952   0.436   1.842 1.00 . B B . 626 LEU O    1 1 
        2  2937 2 2 76 ARG C    C   4.550  -0.942   3.973 1.00 . B B . 627 ARG C    1 1 
        2  2938 2 2 76 ARG CA   C   5.329  -0.014   3.072 1.00 . B B . 627 ARG CA   1 1 
        2  2939 2 2 76 ARG CB   C   6.746   0.135   3.582 1.00 . B B . 627 ARG CB   1 1 
        2  2940 2 2 76 ARG CD   C   7.748  -1.197   1.747 1.00 . B B . 627 ARG CD   1 1 
        2  2941 2 2 76 ARG CG   C   7.635  -1.046   3.262 1.00 . B B . 627 ARG CG   1 1 
        2  2942 2 2 76 ARG CZ   C   9.071  -2.439   0.081 1.00 . B B . 627 ARG CZ   1 1 
        2  2943 2 2 76 ARG H    H   5.112   2.029   3.404 1.00 . B B . 627 ARG H    1 1 
        2  2944 2 2 76 ARG HA   H   5.356  -0.427   2.078 1.00 . B B . 627 ARG HA   1 1 
        2  2945 2 2 76 ARG HB2  H   7.172   1.024   3.136 1.00 . B B . 627 ARG HB2  1 1 
        2  2946 2 2 76 ARG HB3  H   6.682   0.275   4.653 1.00 . B B . 627 ARG HB3  1 1 
        2  2947 2 2 76 ARG HD2  H   6.774  -1.408   1.331 1.00 . B B . 627 ARG HD2  1 1 
        2  2948 2 2 76 ARG HD3  H   8.122  -0.275   1.331 1.00 . B B . 627 ARG HD3  1 1 
        2  2949 2 2 76 ARG HE   H   8.865  -2.901   2.072 1.00 . B B . 627 ARG HE   1 1 
        2  2950 2 2 76 ARG HG2  H   8.617  -0.883   3.682 1.00 . B B . 627 ARG HG2  1 1 
        2  2951 2 2 76 ARG HG3  H   7.197  -1.945   3.671 1.00 . B B . 627 ARG HG3  1 1 
        2  2952 2 2 76 ARG HH11 H   8.182  -0.748  -0.690 1.00 . B B . 627 ARG HH11 1 1 
        2  2953 2 2 76 ARG HH12 H   9.071  -1.660  -1.808 1.00 . B B . 627 ARG HH12 1 1 
        2  2954 2 2 76 ARG HH21 H  10.169  -4.137   0.448 1.00 . B B . 627 ARG HH21 1 1 
        2  2955 2 2 76 ARG HH22 H  10.222  -3.566  -1.156 1.00 . B B . 627 ARG HH22 1 1 
        2  2956 2 2 76 ARG N    N   4.684   1.256   2.976 1.00 . B B . 627 ARG N    1 1 
        2  2957 2 2 76 ARG NE   N   8.617  -2.281   1.337 1.00 . B B . 627 ARG NE   1 1 
        2  2958 2 2 76 ARG NH1  N   8.754  -1.553  -0.863 1.00 . B B . 627 ARG NH1  1 1 
        2  2959 2 2 76 ARG NH2  N   9.871  -3.453  -0.222 1.00 . B B . 627 ARG NH2  1 1 
        2  2960 2 2 76 ARG O    O   4.510  -2.134   3.733 1.00 . B B . 627 ARG O    1 1 
        2  2961 2 2 77 GLU C    C   1.943  -1.800   5.243 1.00 . B B . 628 GLU C    1 1 
        2  2962 2 2 77 GLU CA   C   3.144  -1.153   5.933 1.00 . B B . 628 GLU CA   1 1 
        2  2963 2 2 77 GLU CB   C   2.706  -0.265   7.100 1.00 . B B . 628 GLU CB   1 1 
        2  2964 2 2 77 GLU CD   C   3.577  -1.831   8.849 1.00 . B B . 628 GLU CD   1 1 
        2  2965 2 2 77 GLU CG   C   2.391  -1.028   8.366 1.00 . B B . 628 GLU CG   1 1 
        2  2966 2 2 77 GLU H    H   3.868   0.599   5.063 1.00 . B B . 628 GLU H    1 1 
        2  2967 2 2 77 GLU HA   H   3.796  -1.933   6.301 1.00 . B B . 628 GLU HA   1 1 
        2  2968 2 2 77 GLU HB2  H   3.488   0.447   7.318 1.00 . B B . 628 GLU HB2  1 1 
        2  2969 2 2 77 GLU HB3  H   1.816   0.282   6.817 1.00 . B B . 628 GLU HB3  1 1 
        2  2970 2 2 77 GLU HG2  H   2.110  -0.327   9.139 1.00 . B B . 628 GLU HG2  1 1 
        2  2971 2 2 77 GLU HG3  H   1.570  -1.701   8.169 1.00 . B B . 628 GLU HG3  1 1 
        2  2972 2 2 77 GLU N    N   3.882  -0.378   4.968 1.00 . B B . 628 GLU N    1 1 
        2  2973 2 2 77 GLU O    O   1.535  -2.919   5.589 1.00 . B B . 628 GLU O    1 1 
        2  2974 2 2 77 GLU OE1  O   4.629  -1.233   9.181 1.00 . B B . 628 GLU OE1  1 1 
        2  2975 2 2 77 GLU OE2  O   3.482  -3.065   8.944 1.00 . B B . 628 GLU OE2  1 1 
        2  2976 2 2 78 LEU C    C   0.800  -2.834   2.687 1.00 . B B . 629 LEU C    1 1 
        2  2977 2 2 78 LEU CA   C   0.313  -1.589   3.424 1.00 . B B . 629 LEU CA   1 1 
        2  2978 2 2 78 LEU CB   C  -0.079  -0.547   2.362 1.00 . B B . 629 LEU CB   1 1 
        2  2979 2 2 78 LEU CD1  C  -0.576   1.782   1.641 1.00 . B B . 629 LEU CD1  1 1 
        2  2980 2 2 78 LEU CD2  C  -1.352   1.017   3.857 1.00 . B B . 629 LEU CD2  1 1 
        2  2981 2 2 78 LEU CG   C  -0.266   0.899   2.822 1.00 . B B . 629 LEU CG   1 1 
        2  2982 2 2 78 LEU H    H   1.774  -0.197   4.067 1.00 . B B . 629 LEU H    1 1 
        2  2983 2 2 78 LEU HA   H  -0.542  -1.826   4.040 1.00 . B B . 629 LEU HA   1 1 
        2  2984 2 2 78 LEU HB2  H   0.695  -0.547   1.609 1.00 . B B . 629 LEU HB2  1 1 
        2  2985 2 2 78 LEU HB3  H  -0.999  -0.873   1.896 1.00 . B B . 629 LEU HB3  1 1 
        2  2986 2 2 78 LEU HD11 H   0.234   1.733   0.928 1.00 . B B . 629 LEU HD11 1 1 
        2  2987 2 2 78 LEU HD12 H  -0.701   2.801   1.977 1.00 . B B . 629 LEU HD12 1 1 
        2  2988 2 2 78 LEU HD13 H  -1.488   1.447   1.169 1.00 . B B . 629 LEU HD13 1 1 
        2  2989 2 2 78 LEU HD21 H  -2.289   0.681   3.439 1.00 . B B . 629 LEU HD21 1 1 
        2  2990 2 2 78 LEU HD22 H  -1.433   2.053   4.154 1.00 . B B . 629 LEU HD22 1 1 
        2  2991 2 2 78 LEU HD23 H  -1.100   0.413   4.717 1.00 . B B . 629 LEU HD23 1 1 
        2  2992 2 2 78 LEU HG   H   0.661   1.248   3.254 1.00 . B B . 629 LEU HG   1 1 
        2  2993 2 2 78 LEU N    N   1.409  -1.092   4.244 1.00 . B B . 629 LEU N    1 1 
        2  2994 2 2 78 LEU O    O   0.220  -3.920   2.813 1.00 . B B . 629 LEU O    1 1 
        2  2995 2 2 79 GLU C    C   2.889  -4.914   2.056 1.00 . B B . 630 GLU C    1 1 
        2  2996 2 2 79 GLU CA   C   2.512  -3.726   1.159 1.00 . B B . 630 GLU CA   1 1 
        2  2997 2 2 79 GLU CB   C   3.774  -3.221   0.442 1.00 . B B . 630 GLU CB   1 1 
        2  2998 2 2 79 GLU CD   C   5.643  -3.859  -1.153 1.00 . B B . 630 GLU CD   1 1 
        2  2999 2 2 79 GLU CG   C   4.255  -4.164  -0.648 1.00 . B B . 630 GLU CG   1 1 
        2  3000 2 2 79 GLU H    H   2.342  -1.781   1.965 1.00 . B B . 630 GLU H    1 1 
        2  3001 2 2 79 GLU HA   H   1.786  -4.028   0.420 1.00 . B B . 630 GLU HA   1 1 
        2  3002 2 2 79 GLU HB2  H   3.568  -2.259  -0.004 1.00 . B B . 630 GLU HB2  1 1 
        2  3003 2 2 79 GLU HB3  H   4.565  -3.111   1.168 1.00 . B B . 630 GLU HB3  1 1 
        2  3004 2 2 79 GLU HG2  H   4.250  -5.172  -0.257 1.00 . B B . 630 GLU HG2  1 1 
        2  3005 2 2 79 GLU HG3  H   3.563  -4.108  -1.477 1.00 . B B . 630 GLU HG3  1 1 
        2  3006 2 2 79 GLU N    N   1.916  -2.665   1.961 1.00 . B B . 630 GLU N    1 1 
        2  3007 2 2 79 GLU O    O   2.636  -6.065   1.734 1.00 . B B . 630 GLU O    1 1 
        2  3008 2 2 79 GLU OE1  O   6.564  -4.662  -0.859 1.00 . B B . 630 GLU OE1  1 1 
        2  3009 2 2 79 GLU OE2  O   5.839  -2.863  -1.853 1.00 . B B . 630 GLU OE2  1 1 
        2  3010 2 2 80 ARG C    C   2.770  -6.428   4.697 1.00 . B B . 631 ARG C    1 1 
        2  3011 2 2 80 ARG CA   C   3.934  -5.553   4.202 1.00 . B B . 631 ARG CA   1 1 
        2  3012 2 2 80 ARG CB   C   4.547  -4.733   5.345 1.00 . B B . 631 ARG CB   1 1 
        2  3013 2 2 80 ARG CD   C   5.864  -4.407   7.398 1.00 . B B . 631 ARG CD   1 1 
        2  3014 2 2 80 ARG CG   C   5.333  -5.455   6.421 1.00 . B B . 631 ARG CG   1 1 
        2  3015 2 2 80 ARG CZ   C   7.128  -4.263   9.532 1.00 . B B . 631 ARG CZ   1 1 
        2  3016 2 2 80 ARG H    H   3.583  -3.634   3.378 1.00 . B B . 631 ARG H    1 1 
        2  3017 2 2 80 ARG HA   H   4.689  -6.188   3.763 1.00 . B B . 631 ARG HA   1 1 
        2  3018 2 2 80 ARG HB2  H   5.213  -4.005   4.904 1.00 . B B . 631 ARG HB2  1 1 
        2  3019 2 2 80 ARG HB3  H   3.740  -4.193   5.821 1.00 . B B . 631 ARG HB3  1 1 
        2  3020 2 2 80 ARG HD2  H   6.407  -3.659   6.841 1.00 . B B . 631 ARG HD2  1 1 
        2  3021 2 2 80 ARG HD3  H   5.018  -3.937   7.879 1.00 . B B . 631 ARG HD3  1 1 
        2  3022 2 2 80 ARG HE   H   7.141  -5.826   8.245 1.00 . B B . 631 ARG HE   1 1 
        2  3023 2 2 80 ARG HG2  H   4.687  -6.147   6.938 1.00 . B B . 631 ARG HG2  1 1 
        2  3024 2 2 80 ARG HG3  H   6.168  -5.977   5.977 1.00 . B B . 631 ARG HG3  1 1 
        2  3025 2 2 80 ARG HH11 H   5.800  -2.694   9.308 1.00 . B B . 631 ARG HH11 1 1 
        2  3026 2 2 80 ARG HH12 H   6.825  -2.597  10.664 1.00 . B B . 631 ARG HH12 1 1 
        2  3027 2 2 80 ARG HH21 H   8.509  -5.640  10.141 1.00 . B B . 631 ARG HH21 1 1 
        2  3028 2 2 80 ARG HH22 H   8.361  -4.295  11.172 1.00 . B B . 631 ARG HH22 1 1 
        2  3029 2 2 80 ARG N    N   3.458  -4.593   3.195 1.00 . B B . 631 ARG N    1 1 
        2  3030 2 2 80 ARG NE   N   6.757  -4.938   8.430 1.00 . B B . 631 ARG NE   1 1 
        2  3031 2 2 80 ARG NH1  N   6.542  -3.113   9.852 1.00 . B B . 631 ARG NH1  1 1 
        2  3032 2 2 80 ARG NH2  N   8.061  -4.761  10.335 1.00 . B B . 631 ARG NH2  1 1 
        2  3033 2 2 80 ARG O    O   2.940  -7.612   4.991 1.00 . B B . 631 ARG O    1 1 
        2  3034 2 2 81 TYR C    C  -0.130  -7.417   4.042 1.00 . B B . 632 TYR C    1 1 
        2  3035 2 2 81 TYR CA   C   0.420  -6.574   5.161 1.00 . B B . 632 TYR CA   1 1 
        2  3036 2 2 81 TYR CB   C  -0.650  -5.630   5.695 1.00 . B B . 632 TYR CB   1 1 
        2  3037 2 2 81 TYR CD1  C  -3.039  -6.123   5.088 1.00 . B B . 632 TYR CD1  1 1 
        2  3038 2 2 81 TYR CD2  C  -2.157  -7.134   7.057 1.00 . B B . 632 TYR CD2  1 1 
        2  3039 2 2 81 TYR CE1  C  -4.241  -6.751   5.295 1.00 . B B . 632 TYR CE1  1 1 
        2  3040 2 2 81 TYR CE2  C  -3.363  -7.768   7.277 1.00 . B B . 632 TYR CE2  1 1 
        2  3041 2 2 81 TYR CG   C  -1.977  -6.300   5.961 1.00 . B B . 632 TYR CG   1 1 
        2  3042 2 2 81 TYR CZ   C  -4.404  -7.575   6.393 1.00 . B B . 632 TYR CZ   1 1 
        2  3043 2 2 81 TYR H    H   1.523  -4.924   4.432 1.00 . B B . 632 TYR H    1 1 
        2  3044 2 2 81 TYR HA   H   0.722  -7.236   5.959 1.00 . B B . 632 TYR HA   1 1 
        2  3045 2 2 81 TYR HB2  H  -0.288  -5.261   6.639 1.00 . B B . 632 TYR HB2  1 1 
        2  3046 2 2 81 TYR HB3  H  -0.799  -4.813   5.006 1.00 . B B . 632 TYR HB3  1 1 
        2  3047 2 2 81 TYR HD1  H  -2.903  -5.474   4.235 1.00 . B B . 632 TYR HD1  1 1 
        2  3048 2 2 81 TYR HD2  H  -1.338  -7.280   7.746 1.00 . B B . 632 TYR HD2  1 1 
        2  3049 2 2 81 TYR HE1  H  -5.039  -6.586   4.587 1.00 . B B . 632 TYR HE1  1 1 
        2  3050 2 2 81 TYR HE2  H  -3.489  -8.411   8.135 1.00 . B B . 632 TYR HE2  1 1 
        2  3051 2 2 81 TYR HH   H  -5.829  -8.149   7.541 1.00 . B B . 632 TYR HH   1 1 
        2  3052 2 2 81 TYR N    N   1.597  -5.855   4.733 1.00 . B B . 632 TYR N    1 1 
        2  3053 2 2 81 TYR O    O  -0.341  -8.618   4.208 1.00 . B B . 632 TYR O    1 1 
        2  3054 2 2 81 TYR OH   O  -5.606  -8.211   6.607 1.00 . B B . 632 TYR OH   1 1 
        2  3055 2 2 82 VAL C    C  -0.068  -8.667   1.334 1.00 . B B . 633 VAL C    1 1 
        2  3056 2 2 82 VAL CA   C  -0.928  -7.467   1.754 1.00 . B B . 633 VAL CA   1 1 
        2  3057 2 2 82 VAL CB   C  -1.205  -6.507   0.547 1.00 . B B . 633 VAL CB   1 1 
        2  3058 2 2 82 VAL CG1  C  -2.079  -5.341   0.970 1.00 . B B . 633 VAL CG1  1 1 
        2  3059 2 2 82 VAL CG2  C   0.071  -5.993  -0.080 1.00 . B B . 633 VAL CG2  1 1 
        2  3060 2 2 82 VAL H    H  -0.159  -5.826   2.844 1.00 . B B . 633 VAL H    1 1 
        2  3061 2 2 82 VAL HA   H  -1.872  -7.867   2.097 1.00 . B B . 633 VAL HA   1 1 
        2  3062 2 2 82 VAL HB   H  -1.751  -7.075  -0.192 1.00 . B B . 633 VAL HB   1 1 
        2  3063 2 2 82 VAL HG11 H  -3.020  -5.692   1.361 1.00 . B B . 633 VAL HG11 1 1 
        2  3064 2 2 82 VAL HG12 H  -2.264  -4.710   0.112 1.00 . B B . 633 VAL HG12 1 1 
        2  3065 2 2 82 VAL HG13 H  -1.560  -4.766   1.723 1.00 . B B . 633 VAL HG13 1 1 
        2  3066 2 2 82 VAL HG21 H   0.620  -6.815  -0.515 1.00 . B B . 633 VAL HG21 1 1 
        2  3067 2 2 82 VAL HG22 H   0.669  -5.559   0.706 1.00 . B B . 633 VAL HG22 1 1 
        2  3068 2 2 82 VAL HG23 H  -0.150  -5.249  -0.832 1.00 . B B . 633 VAL HG23 1 1 
        2  3069 2 2 82 VAL N    N  -0.355  -6.788   2.901 1.00 . B B . 633 VAL N    1 1 
        2  3070 2 2 82 VAL O    O  -0.594  -9.719   1.024 1.00 . B B . 633 VAL O    1 1 
        2  3071 2 2 83 LYS C    C   2.009 -10.769   2.064 1.00 . B B . 634 LYS C    1 1 
        2  3072 2 2 83 LYS CA   C   2.160  -9.604   1.075 1.00 . B B . 634 LYS CA   1 1 
        2  3073 2 2 83 LYS CB   C   3.621  -9.102   0.997 1.00 . B B . 634 LYS CB   1 1 
        2  3074 2 2 83 LYS CD   C   5.718  -8.229   2.102 1.00 . B B . 634 LYS CD   1 1 
        2  3075 2 2 83 LYS CE   C   5.760  -7.013   1.180 1.00 . B B . 634 LYS CE   1 1 
        2  3076 2 2 83 LYS CG   C   4.280  -8.717   2.315 1.00 . B B . 634 LYS CG   1 1 
        2  3077 2 2 83 LYS H    H   1.617  -7.650   1.689 1.00 . B B . 634 LYS H    1 1 
        2  3078 2 2 83 LYS HA   H   1.857  -9.959   0.100 1.00 . B B . 634 LYS HA   1 1 
        2  3079 2 2 83 LYS HB2  H   4.269  -9.814   0.514 1.00 . B B . 634 LYS HB2  1 1 
        2  3080 2 2 83 LYS HB3  H   3.572  -8.196   0.410 1.00 . B B . 634 LYS HB3  1 1 
        2  3081 2 2 83 LYS HD2  H   6.140  -7.958   3.059 1.00 . B B . 634 LYS HD2  1 1 
        2  3082 2 2 83 LYS HD3  H   6.300  -9.026   1.663 1.00 . B B . 634 LYS HD3  1 1 
        2  3083 2 2 83 LYS HE2  H   5.352  -7.288   0.220 1.00 . B B . 634 LYS HE2  1 1 
        2  3084 2 2 83 LYS HE3  H   5.155  -6.228   1.612 1.00 . B B . 634 LYS HE3  1 1 
        2  3085 2 2 83 LYS HG2  H   3.702  -7.927   2.774 1.00 . B B . 634 LYS HG2  1 1 
        2  3086 2 2 83 LYS HG3  H   4.287  -9.579   2.965 1.00 . B B . 634 LYS HG3  1 1 
        2  3087 2 2 83 LYS HZ1  H   7.561  -6.191   1.847 1.00 . B B . 634 LYS HZ1  1 1 
        2  3088 2 2 83 LYS HZ2  H   7.071  -5.696   0.291 1.00 . B B . 634 LYS HZ2  1 1 
        2  3089 2 2 83 LYS HZ3  H   7.714  -7.235   0.518 1.00 . B B . 634 LYS HZ3  1 1 
        2  3090 2 2 83 LYS N    N   1.253  -8.523   1.423 1.00 . B B . 634 LYS N    1 1 
        2  3091 2 2 83 LYS NZ   N   7.124  -6.503   0.958 1.00 . B B . 634 LYS NZ   1 1 
        2  3092 2 2 83 LYS O    O   2.119 -11.942   1.685 1.00 . B B . 634 LYS O    1 1 
        2  3093 2 2 84 SER C    C   0.189 -12.162   4.121 1.00 . B B . 635 SER C    1 1 
        2  3094 2 2 84 SER CA   C   1.515 -11.422   4.348 1.00 . B B . 635 SER CA   1 1 
        2  3095 2 2 84 SER CB   C   1.577 -10.772   5.726 1.00 . B B . 635 SER CB   1 1 
        2  3096 2 2 84 SER H    H   1.681  -9.487   3.576 1.00 . B B . 635 SER H    1 1 
        2  3097 2 2 84 SER HA   H   2.303 -12.159   4.277 1.00 . B B . 635 SER HA   1 1 
        2  3098 2 2 84 SER HB2  H   0.809 -10.018   5.802 1.00 . B B . 635 SER HB2  1 1 
        2  3099 2 2 84 SER HB3  H   1.424 -11.522   6.488 1.00 . B B . 635 SER HB3  1 1 
        2  3100 2 2 84 SER HG   H   2.777  -9.219   5.716 1.00 . B B . 635 SER HG   1 1 
        2  3101 2 2 84 SER N    N   1.749 -10.436   3.323 1.00 . B B . 635 SER N    1 1 
        2  3102 2 2 84 SER O    O   0.080 -13.347   4.380 1.00 . B B . 635 SER O    1 1 
        2  3103 2 2 84 SER OG   O   2.855 -10.162   5.931 1.00 . B B . 635 SER OG   1 1 
        2  3104 2 2 85 CYS C    C  -2.072 -12.858   2.060 1.00 . B B . 636 CYS C    1 1 
        2  3105 2 2 85 CYS CA   C  -2.090 -12.053   3.370 1.00 . B B . 636 CYS CA   1 1 
        2  3106 2 2 85 CYS CB   C  -3.182 -10.978   3.371 1.00 . B B . 636 CYS CB   1 1 
        2  3107 2 2 85 CYS H    H  -0.656 -10.509   3.389 1.00 . B B . 636 CYS H    1 1 
        2  3108 2 2 85 CYS HA   H  -2.272 -12.741   4.184 1.00 . B B . 636 CYS HA   1 1 
        2  3109 2 2 85 CYS HB2  H  -3.052 -10.351   4.241 1.00 . B B . 636 CYS HB2  1 1 
        2  3110 2 2 85 CYS HB3  H  -3.083 -10.371   2.483 1.00 . B B . 636 CYS HB3  1 1 
        2  3111 2 2 85 CYS HG   H  -4.799 -12.779   4.082 1.00 . B B . 636 CYS HG   1 1 
        2  3112 2 2 85 CYS N    N  -0.798 -11.457   3.604 1.00 . B B . 636 CYS N    1 1 
        2  3113 2 2 85 CYS O    O  -2.734 -13.891   1.945 1.00 . B B . 636 CYS O    1 1 
        2  3114 2 2 85 CYS SG   S  -4.865 -11.632   3.414 1.00 . B B . 636 CYS SG   1 1 
        2  3115 2 2 86 LEU C    C  -0.179 -14.310  -0.035 1.00 . B B . 637 LEU C    1 1 
        2  3116 2 2 86 LEU CA   C  -1.093 -13.112  -0.185 1.00 . B B . 637 LEU CA   1 1 
        2  3117 2 2 86 LEU CB   C  -0.593 -12.205  -1.323 1.00 . B B . 637 LEU CB   1 1 
        2  3118 2 2 86 LEU CD1  C  -2.543 -12.529  -2.894 1.00 . B B . 637 LEU CD1  1 1 
        2  3119 2 2 86 LEU CD2  C  -2.489 -10.535  -1.400 1.00 . B B . 637 LEU CD2  1 1 
        2  3120 2 2 86 LEU CG   C  -1.657 -11.510  -2.195 1.00 . B B . 637 LEU CG   1 1 
        2  3121 2 2 86 LEU H    H  -0.829 -11.524   1.191 1.00 . B B . 637 LEU H    1 1 
        2  3122 2 2 86 LEU HA   H  -2.068 -13.489  -0.454 1.00 . B B . 637 LEU HA   1 1 
        2  3123 2 2 86 LEU HB2  H   0.028 -11.437  -0.887 1.00 . B B . 637 LEU HB2  1 1 
        2  3124 2 2 86 LEU HB3  H   0.025 -12.808  -1.971 1.00 . B B . 637 LEU HB3  1 1 
        2  3125 2 2 86 LEU HD11 H  -3.080 -13.118  -2.166 1.00 . B B . 637 LEU HD11 1 1 
        2  3126 2 2 86 LEU HD12 H  -1.932 -13.181  -3.501 1.00 . B B . 637 LEU HD12 1 1 
        2  3127 2 2 86 LEU HD13 H  -3.249 -12.013  -3.527 1.00 . B B . 637 LEU HD13 1 1 
        2  3128 2 2 86 LEU HD21 H  -2.993 -11.060  -0.603 1.00 . B B . 637 LEU HD21 1 1 
        2  3129 2 2 86 LEU HD22 H  -3.219 -10.072  -2.048 1.00 . B B . 637 LEU HD22 1 1 
        2  3130 2 2 86 LEU HD23 H  -1.849  -9.772  -0.980 1.00 . B B . 637 LEU HD23 1 1 
        2  3131 2 2 86 LEU HG   H  -1.138 -10.961  -2.968 1.00 . B B . 637 LEU HG   1 1 
        2  3132 2 2 86 LEU N    N  -1.278 -12.393   1.082 1.00 . B B . 637 LEU N    1 1 
        2  3133 2 2 86 LEU O    O   0.076 -15.028  -1.006 1.00 . B B . 637 LEU O    1 1 
        2  3134 2 2 87 GLN C    C   0.088 -16.845   1.362 1.00 . B B . 638 GLN C    1 1 
        2  3135 2 2 87 GLN CA   C   1.077 -15.690   1.467 1.00 . B B . 638 GLN CA   1 1 
        2  3136 2 2 87 GLN CB   C   1.635 -15.583   2.871 1.00 . B B . 638 GLN CB   1 1 
        2  3137 2 2 87 GLN CD   C   3.869 -16.631   2.474 1.00 . B B . 638 GLN CD   1 1 
        2  3138 2 2 87 GLN CG   C   2.560 -16.694   3.233 1.00 . B B . 638 GLN CG   1 1 
        2  3139 2 2 87 GLN H    H   0.213 -13.849   1.874 1.00 . B B . 638 GLN H    1 1 
        2  3140 2 2 87 GLN HA   H   1.876 -15.848   0.757 1.00 . B B . 638 GLN HA   1 1 
        2  3141 2 2 87 GLN HB2  H   2.179 -14.654   2.956 1.00 . B B . 638 GLN HB2  1 1 
        2  3142 2 2 87 GLN HB3  H   0.814 -15.573   3.571 1.00 . B B . 638 GLN HB3  1 1 
        2  3143 2 2 87 GLN HE21 H   4.662 -15.525   3.907 1.00 . B B . 638 GLN HE21 1 1 
        2  3144 2 2 87 GLN HE22 H   5.704 -15.892   2.587 1.00 . B B . 638 GLN HE22 1 1 
        2  3145 2 2 87 GLN HG2  H   2.741 -16.651   4.295 1.00 . B B . 638 GLN HG2  1 1 
        2  3146 2 2 87 GLN HG3  H   2.031 -17.588   2.942 1.00 . B B . 638 GLN HG3  1 1 
        2  3147 2 2 87 GLN N    N   0.338 -14.511   1.164 1.00 . B B . 638 GLN N    1 1 
        2  3148 2 2 87 GLN NE2  N   4.835 -15.952   3.039 1.00 . B B . 638 GLN NE2  1 1 
        2  3149 2 2 87 GLN O    O   0.357 -17.856   0.718 1.00 . B B . 638 GLN O    1 1 
        2  3150 2 2 87 GLN OE1  O   4.011 -17.196   1.383 1.00 . B B . 638 GLN OE1  1 1 
        2  3151 2 2 88 LYS C    C  -2.066 -18.958   2.498 1.00 . B B . 639 LYS C    1 1 
        2  3152 2 2 88 LYS CA   C  -2.275 -17.522   1.929 1.00 . B B . 639 LYS CA   1 1 
        2  3153 2 2 88 LYS CB   C  -2.821 -17.520   0.476 1.00 . B B . 639 LYS CB   1 1 
        2  3154 2 2 88 LYS CD   C  -4.672 -18.013  -1.155 1.00 . B B . 639 LYS CD   1 1 
        2  3155 2 2 88 LYS CE   C  -6.066 -18.605  -1.367 1.00 . B B . 639 LYS CE   1 1 
        2  3156 2 2 88 LYS CG   C  -4.184 -18.170   0.280 1.00 . B B . 639 LYS CG   1 1 
        2  3157 2 2 88 LYS H    H  -1.135 -15.874   2.607 1.00 . B B . 639 LYS H    1 1 
        2  3158 2 2 88 LYS HA   H  -3.013 -17.051   2.561 1.00 . B B . 639 LYS HA   1 1 
        2  3159 2 2 88 LYS HB2  H  -2.891 -16.497   0.135 1.00 . B B . 639 LYS HB2  1 1 
        2  3160 2 2 88 LYS HB3  H  -2.107 -18.035  -0.150 1.00 . B B . 639 LYS HB3  1 1 
        2  3161 2 2 88 LYS HD2  H  -4.700 -16.961  -1.400 1.00 . B B . 639 LYS HD2  1 1 
        2  3162 2 2 88 LYS HD3  H  -3.977 -18.510  -1.813 1.00 . B B . 639 LYS HD3  1 1 
        2  3163 2 2 88 LYS HE2  H  -6.757 -18.120  -0.695 1.00 . B B . 639 LYS HE2  1 1 
        2  3164 2 2 88 LYS HE3  H  -6.370 -18.407  -2.385 1.00 . B B . 639 LYS HE3  1 1 
        2  3165 2 2 88 LYS HG2  H  -4.087 -19.222   0.498 1.00 . B B . 639 LYS HG2  1 1 
        2  3166 2 2 88 LYS HG3  H  -4.894 -17.717   0.956 1.00 . B B . 639 LYS HG3  1 1 
        2  3167 2 2 88 LYS HZ1  H  -5.916 -20.311  -0.134 1.00 . B B . 639 LYS HZ1  1 1 
        2  3168 2 2 88 LYS HZ2  H  -5.425 -20.557  -1.723 1.00 . B B . 639 LYS HZ2  1 1 
        2  3169 2 2 88 LYS HZ3  H  -7.053 -20.442  -1.374 1.00 . B B . 639 LYS HZ3  1 1 
        2  3170 2 2 88 LYS N    N  -1.074 -16.656   2.017 1.00 . B B . 639 LYS N    1 1 
        2  3171 2 2 88 LYS NZ   N  -6.116 -20.067  -1.123 1.00 . B B . 639 LYS NZ   1 1 
        2  3172 2 2 88 LYS O    O  -3.025 -19.728   2.677 1.00 . B B . 639 LYS O    1 1 
        2  3173 2 2 89 LYS C    C  -0.272 -20.314   4.846 1.00 . B B . 640 LYS C    1 1 
        2  3174 2 2 89 LYS CA   C  -0.494 -20.564   3.375 1.00 . B B . 640 LYS CA   1 1 
        2  3175 2 2 89 LYS CB   C   0.810 -21.087   2.760 1.00 . B B . 640 LYS CB   1 1 
        2  3176 2 2 89 LYS CD   C  -0.208 -22.230   0.742 1.00 . B B . 640 LYS CD   1 1 
        2  3177 2 2 89 LYS CE   C  -0.134 -22.380  -0.773 1.00 . B B . 640 LYS CE   1 1 
        2  3178 2 2 89 LYS CG   C   0.808 -21.213   1.241 1.00 . B B . 640 LYS CG   1 1 
        2  3179 2 2 89 LYS H    H  -0.134 -18.652   2.580 1.00 . B B . 640 LYS H    1 1 
        2  3180 2 2 89 LYS HA   H  -1.290 -21.277   3.224 1.00 . B B . 640 LYS HA   1 1 
        2  3181 2 2 89 LYS HB2  H   1.609 -20.416   3.034 1.00 . B B . 640 LYS HB2  1 1 
        2  3182 2 2 89 LYS HB3  H   1.018 -22.059   3.180 1.00 . B B . 640 LYS HB3  1 1 
        2  3183 2 2 89 LYS HD2  H  -0.005 -23.186   1.203 1.00 . B B . 640 LYS HD2  1 1 
        2  3184 2 2 89 LYS HD3  H  -1.200 -21.901   1.013 1.00 . B B . 640 LYS HD3  1 1 
        2  3185 2 2 89 LYS HE2  H  -0.870 -23.103  -1.092 1.00 . B B . 640 LYS HE2  1 1 
        2  3186 2 2 89 LYS HE3  H  -0.351 -21.426  -1.229 1.00 . B B . 640 LYS HE3  1 1 
        2  3187 2 2 89 LYS HG2  H   0.570 -20.251   0.811 1.00 . B B . 640 LYS HG2  1 1 
        2  3188 2 2 89 LYS HG3  H   1.793 -21.510   0.916 1.00 . B B . 640 LYS HG3  1 1 
        2  3189 2 2 89 LYS HZ1  H   1.456 -23.751  -0.796 1.00 . B B . 640 LYS HZ1  1 1 
        2  3190 2 2 89 LYS HZ2  H   1.941 -22.151  -0.965 1.00 . B B . 640 LYS HZ2  1 1 
        2  3191 2 2 89 LYS HZ3  H   1.224 -22.952  -2.255 1.00 . B B . 640 LYS HZ3  1 1 
        2  3192 2 2 89 LYS N    N  -0.844 -19.296   2.782 1.00 . B B . 640 LYS N    1 1 
        2  3193 2 2 89 LYS NZ   N   1.201 -22.836  -1.222 1.00 . B B . 640 LYS NZ   1 1 
        2  3194 2 2 89 LYS O    O   0.128 -19.211   5.217 1.00 . B B . 640 LYS O    1 1 
        2  3195 2 2 90 GLN C    C   1.158 -21.006   7.450 1.00 . B B . 641 GLN C    1 1 
        2  3196 2 2 90 GLN CA   C  -0.331 -21.105   7.118 1.00 . B B . 641 GLN CA   1 1 
        2  3197 2 2 90 GLN CB   C  -1.015 -22.223   7.919 1.00 . B B . 641 GLN CB   1 1 
        2  3198 2 2 90 GLN CD   C  -1.196 -24.674   8.430 1.00 . B B . 641 GLN CD   1 1 
        2  3199 2 2 90 GLN CG   C  -0.386 -23.591   7.775 1.00 . B B . 641 GLN CG   1 1 
        2  3200 2 2 90 GLN H    H  -0.817 -22.167   5.345 1.00 . B B . 641 GLN H    1 1 
        2  3201 2 2 90 GLN HA   H  -0.787 -20.157   7.364 1.00 . B B . 641 GLN HA   1 1 
        2  3202 2 2 90 GLN HB2  H  -0.994 -21.956   8.965 1.00 . B B . 641 GLN HB2  1 1 
        2  3203 2 2 90 GLN HB3  H  -2.045 -22.288   7.600 1.00 . B B . 641 GLN HB3  1 1 
        2  3204 2 2 90 GLN HE21 H  -2.151 -24.967   6.746 1.00 . B B . 641 GLN HE21 1 1 
        2  3205 2 2 90 GLN HE22 H  -2.598 -26.011   8.050 1.00 . B B . 641 GLN HE22 1 1 
        2  3206 2 2 90 GLN HG2  H  -0.296 -23.821   6.726 1.00 . B B . 641 GLN HG2  1 1 
        2  3207 2 2 90 GLN HG3  H   0.596 -23.572   8.223 1.00 . B B . 641 GLN HG3  1 1 
        2  3208 2 2 90 GLN N    N  -0.510 -21.297   5.683 1.00 . B B . 641 GLN N    1 1 
        2  3209 2 2 90 GLN NE2  N  -2.074 -25.271   7.679 1.00 . B B . 641 GLN NE2  1 1 
        2  3210 2 2 90 GLN O    O   1.554 -20.353   8.412 1.00 . B B . 641 GLN O    1 1 
        2  3211 2 2 90 GLN OE1  O  -1.027 -24.973   9.621 1.00 . B B . 641 GLN OE1  1 1 
        2  3212 2 2 91 ARG C    C   4.002 -21.904   5.406 1.00 . B B . 642 ARG C    1 1 
        2  3213 2 2 91 ARG CA   C   3.395 -21.606   6.759 1.00 . B B . 642 ARG CA   1 1 
        2  3214 2 2 91 ARG CB   C   3.864 -22.621   7.860 1.00 . B B . 642 ARG CB   1 1 
        2  3215 2 2 91 ARG CD   C   4.448 -24.787   6.627 1.00 . B B . 642 ARG CD   1 1 
        2  3216 2 2 91 ARG CG   C   3.514 -24.106   7.627 1.00 . B B . 642 ARG CG   1 1 
        2  3217 2 2 91 ARG CZ   C   4.788 -27.126   5.851 1.00 . B B . 642 ARG CZ   1 1 
        2  3218 2 2 91 ARG H    H   1.602 -22.148   5.870 1.00 . B B . 642 ARG H    1 1 
        2  3219 2 2 91 ARG HA   H   3.675 -20.605   7.053 1.00 . B B . 642 ARG HA   1 1 
        2  3220 2 2 91 ARG HB2  H   4.938 -22.556   7.942 1.00 . B B . 642 ARG HB2  1 1 
        2  3221 2 2 91 ARG HB3  H   3.433 -22.316   8.803 1.00 . B B . 642 ARG HB3  1 1 
        2  3222 2 2 91 ARG HD2  H   4.480 -24.193   5.725 1.00 . B B . 642 ARG HD2  1 1 
        2  3223 2 2 91 ARG HD3  H   5.439 -24.840   7.052 1.00 . B B . 642 ARG HD3  1 1 
        2  3224 2 2 91 ARG HE   H   3.032 -26.277   6.366 1.00 . B B . 642 ARG HE   1 1 
        2  3225 2 2 91 ARG HG2  H   3.584 -24.631   8.568 1.00 . B B . 642 ARG HG2  1 1 
        2  3226 2 2 91 ARG HG3  H   2.500 -24.166   7.261 1.00 . B B . 642 ARG HG3  1 1 
        2  3227 2 2 91 ARG HH11 H   6.570 -26.141   6.134 1.00 . B B . 642 ARG HH11 1 1 
        2  3228 2 2 91 ARG HH12 H   6.710 -27.713   5.497 1.00 . B B . 642 ARG HH12 1 1 
        2  3229 2 2 91 ARG HH21 H   3.260 -28.438   5.522 1.00 . B B . 642 ARG HH21 1 1 
        2  3230 2 2 91 ARG HH22 H   4.797 -29.047   5.138 1.00 . B B . 642 ARG HH22 1 1 
        2  3231 2 2 91 ARG N    N   1.969 -21.634   6.623 1.00 . B B . 642 ARG N    1 1 
        2  3232 2 2 91 ARG NE   N   4.003 -26.137   6.287 1.00 . B B . 642 ARG NE   1 1 
        2  3233 2 2 91 ARG NH1  N   6.112 -26.978   5.828 1.00 . B B . 642 ARG NH1  1 1 
        2  3234 2 2 91 ARG NH2  N   4.250 -28.278   5.482 1.00 . B B . 642 ARG NH2  1 1 
        2  3235 2 2 91 ARG O    O   3.298 -22.362   4.507 1.00 . B B . 642 ARG O    1 1 
        2  3236 2 2 92 LYS C    C   7.275 -22.676   4.370 1.00 . B B . 643 LYS C    1 1 
        2  3237 2 2 92 LYS CA   C   5.950 -22.001   4.040 1.00 . B B . 643 LYS CA   1 1 
        2  3238 2 2 92 LYS CB   C   6.053 -20.804   3.017 1.00 . B B . 643 LYS CB   1 1 
        2  3239 2 2 92 LYS CD   C   8.124 -19.451   3.786 1.00 . B B . 643 LYS CD   1 1 
        2  3240 2 2 92 LYS CE   C   8.949 -19.689   2.515 1.00 . B B . 643 LYS CE   1 1 
        2  3241 2 2 92 LYS CG   C   6.614 -19.453   3.531 1.00 . B B . 643 LYS CG   1 1 
        2  3242 2 2 92 LYS H    H   5.779 -21.223   5.970 1.00 . B B . 643 LYS H    1 1 
        2  3243 2 2 92 LYS HA   H   5.325 -22.770   3.609 1.00 . B B . 643 LYS HA   1 1 
        2  3244 2 2 92 LYS HB2  H   6.677 -21.122   2.196 1.00 . B B . 643 LYS HB2  1 1 
        2  3245 2 2 92 LYS HB3  H   5.062 -20.629   2.623 1.00 . B B . 643 LYS HB3  1 1 
        2  3246 2 2 92 LYS HD2  H   8.408 -18.498   4.207 1.00 . B B . 643 LYS HD2  1 1 
        2  3247 2 2 92 LYS HD3  H   8.344 -20.232   4.499 1.00 . B B . 643 LYS HD3  1 1 
        2  3248 2 2 92 LYS HE2  H   9.995 -19.675   2.783 1.00 . B B . 643 LYS HE2  1 1 
        2  3249 2 2 92 LYS HE3  H   8.706 -20.662   2.114 1.00 . B B . 643 LYS HE3  1 1 
        2  3250 2 2 92 LYS HG2  H   6.397 -18.692   2.796 1.00 . B B . 643 LYS HG2  1 1 
        2  3251 2 2 92 LYS HG3  H   6.100 -19.203   4.447 1.00 . B B . 643 LYS HG3  1 1 
        2  3252 2 2 92 LYS HZ1  H   8.893 -17.693   1.817 1.00 . B B . 643 LYS HZ1  1 1 
        2  3253 2 2 92 LYS HZ2  H   7.764 -18.699   1.072 1.00 . B B . 643 LYS HZ2  1 1 
        2  3254 2 2 92 LYS HZ3  H   9.376 -18.825   0.677 1.00 . B B . 643 LYS HZ3  1 1 
        2  3255 2 2 92 LYS N    N   5.264 -21.649   5.249 1.00 . B B . 643 LYS N    1 1 
        2  3256 2 2 92 LYS NZ   N   8.725 -18.659   1.471 1.00 . B B . 643 LYS NZ   1 1 
        2  3257 2 2 92 LYS O    O   8.008 -22.189   5.223 1.00 . B B . 643 LYS O    1 1 
        2  3258 2 2 93 PRO C    C  10.029 -23.824   3.685 1.00 . B B . 644 PRO C    1 1 
        2  3259 2 2 93 PRO CA   C   8.773 -24.632   4.009 1.00 . B B . 644 PRO CA   1 1 
        2  3260 2 2 93 PRO CB   C   8.656 -25.828   3.055 1.00 . B B . 644 PRO CB   1 1 
        2  3261 2 2 93 PRO CD   C   6.607 -24.595   2.879 1.00 . B B . 644 PRO CD   1 1 
        2  3262 2 2 93 PRO CG   C   7.205 -25.969   2.773 1.00 . B B . 644 PRO CG   1 1 
        2  3263 2 2 93 PRO HA   H   8.834 -24.982   5.028 1.00 . B B . 644 PRO HA   1 1 
        2  3264 2 2 93 PRO HB2  H   9.215 -25.625   2.154 1.00 . B B . 644 PRO HB2  1 1 
        2  3265 2 2 93 PRO HB3  H   9.052 -26.711   3.534 1.00 . B B . 644 PRO HB3  1 1 
        2  3266 2 2 93 PRO HD2  H   6.552 -24.122   1.909 1.00 . B B . 644 PRO HD2  1 1 
        2  3267 2 2 93 PRO HD3  H   5.623 -24.674   3.317 1.00 . B B . 644 PRO HD3  1 1 
        2  3268 2 2 93 PRO HG2  H   7.062 -26.362   1.776 1.00 . B B . 644 PRO HG2  1 1 
        2  3269 2 2 93 PRO HG3  H   6.754 -26.628   3.501 1.00 . B B . 644 PRO HG3  1 1 
        2  3270 2 2 93 PRO N    N   7.530 -23.870   3.786 1.00 . B B . 644 PRO N    1 1 
        2  3271 2 2 93 PRO O    O  10.744 -23.407   4.617 1.00 . B B . 644 PRO O    1 1 
        2  3272 2 2 93 PRO OXT  O  10.305 -23.592   2.497 1.00 . B B . 644 PRO OXT  1 1 
        3  3273 1 1  1 LYS C    C  -6.740  10.540 -10.710 1.00 . A A . 290 LYS C    1 1 
        3  3274 1 1  1 LYS CA   C  -7.424   9.327 -11.326 1.00 . A A . 290 LYS CA   1 1 
        3  3275 1 1  1 LYS CB   C  -8.401   8.675 -10.325 1.00 . A A . 290 LYS CB   1 1 
        3  3276 1 1  1 LYS CD   C -10.548   8.692  -9.052 1.00 . A A . 290 LYS CD   1 1 
        3  3277 1 1  1 LYS CE   C -11.925   9.320  -8.881 1.00 . A A . 290 LYS CE   1 1 
        3  3278 1 1  1 LYS CG   C  -9.690   9.442 -10.064 1.00 . A A . 290 LYS CG   1 1 
        3  3279 1 1  1 LYS H1   H  -5.836   8.073 -10.859 1.00 . A A . 290 LYS H1   1 1 
        3  3280 1 1  1 LYS H2   H  -5.720   8.789 -12.371 1.00 . A A . 290 LYS H2   1 1 
        3  3281 1 1  1 LYS H3   H  -6.801   7.515 -12.120 1.00 . A A . 290 LYS H3   1 1 
        3  3282 1 1  1 LYS HA   H  -7.954   9.631 -12.217 1.00 . A A . 290 LYS HA   1 1 
        3  3283 1 1  1 LYS HB2  H  -8.666   7.694 -10.690 1.00 . A A . 290 LYS HB2  1 1 
        3  3284 1 1  1 LYS HB3  H  -7.886   8.557  -9.383 1.00 . A A . 290 LYS HB3  1 1 
        3  3285 1 1  1 LYS HD2  H -10.672   7.672  -9.385 1.00 . A A . 290 LYS HD2  1 1 
        3  3286 1 1  1 LYS HD3  H -10.038   8.698  -8.099 1.00 . A A . 290 LYS HD3  1 1 
        3  3287 1 1  1 LYS HE2  H -12.436   9.304  -9.831 1.00 . A A . 290 LYS HE2  1 1 
        3  3288 1 1  1 LYS HE3  H -12.481   8.730  -8.167 1.00 . A A . 290 LYS HE3  1 1 
        3  3289 1 1  1 LYS HG2  H  -9.448  10.420  -9.675 1.00 . A A . 290 LYS HG2  1 1 
        3  3290 1 1  1 LYS HG3  H -10.239   9.537 -10.989 1.00 . A A . 290 LYS HG3  1 1 
        3  3291 1 1  1 LYS HZ1  H -12.822  11.088  -8.275 1.00 . A A . 290 LYS HZ1  1 1 
        3  3292 1 1  1 LYS HZ2  H -11.367  11.334  -9.068 1.00 . A A . 290 LYS HZ2  1 1 
        3  3293 1 1  1 LYS HZ3  H -11.391  10.774  -7.480 1.00 . A A . 290 LYS HZ3  1 1 
        3  3294 1 1  1 LYS N    N  -6.383   8.365 -11.693 1.00 . A A . 290 LYS N    1 1 
        3  3295 1 1  1 LYS NZ   N -11.862  10.709  -8.403 1.00 . A A . 290 LYS NZ   1 1 
        3  3296 1 1  1 LYS O    O  -6.728  10.698  -9.486 1.00 . A A . 290 LYS O    1 1 
        3  3297 1 1  2 VAL C    C  -4.103  11.896 -10.392 1.00 . A A . 291 VAL C    1 1 
        3  3298 1 1  2 VAL CA   C  -5.269  12.492 -11.162 1.00 . A A . 291 VAL CA   1 1 
        3  3299 1 1  2 VAL CB   C  -5.993  13.590 -10.327 1.00 . A A . 291 VAL CB   1 1 
        3  3300 1 1  2 VAL CG1  C  -5.049  14.753 -10.028 1.00 . A A . 291 VAL CG1  1 1 
        3  3301 1 1  2 VAL CG2  C  -7.228  14.088 -11.056 1.00 . A A . 291 VAL CG2  1 1 
        3  3302 1 1  2 VAL H    H  -6.268  11.236 -12.538 1.00 . A A . 291 VAL H    1 1 
        3  3303 1 1  2 VAL HA   H  -4.863  12.916 -12.071 1.00 . A A . 291 VAL HA   1 1 
        3  3304 1 1  2 VAL HB   H  -6.299  13.151  -9.389 1.00 . A A . 291 VAL HB   1 1 
        3  3305 1 1  2 VAL HG11 H  -4.697  15.176 -10.956 1.00 . A A . 291 VAL HG11 1 1 
        3  3306 1 1  2 VAL HG12 H  -4.207  14.398  -9.451 1.00 . A A . 291 VAL HG12 1 1 
        3  3307 1 1  2 VAL HG13 H  -5.576  15.509  -9.466 1.00 . A A . 291 VAL HG13 1 1 
        3  3308 1 1  2 VAL HG21 H  -7.713  14.851 -10.465 1.00 . A A . 291 VAL HG21 1 1 
        3  3309 1 1  2 VAL HG22 H  -7.909  13.264 -11.211 1.00 . A A . 291 VAL HG22 1 1 
        3  3310 1 1  2 VAL HG23 H  -6.939  14.500 -12.012 1.00 . A A . 291 VAL HG23 1 1 
        3  3311 1 1  2 VAL N    N  -6.136  11.375 -11.575 1.00 . A A . 291 VAL N    1 1 
        3  3312 1 1  2 VAL O    O  -4.184  11.703  -9.172 1.00 . A A . 291 VAL O    1 1 
        3  3313 1 1  3 ALA C    C  -2.269   9.303 -11.094 1.00 . A A . 292 ALA C    1 1 
        3  3314 1 1  3 ALA CA   C  -1.905  10.758 -10.770 1.00 . A A . 292 ALA CA   1 1 
        3  3315 1 1  3 ALA CB   C  -1.402  10.949  -9.325 1.00 . A A . 292 ALA CB   1 1 
        3  3316 1 1  3 ALA H    H  -3.027  11.969 -12.059 1.00 . A A . 292 ALA H    1 1 
        3  3317 1 1  3 ALA HA   H  -1.130  11.025 -11.478 1.00 . A A . 292 ALA HA   1 1 
        3  3318 1 1  3 ALA HB1  H  -2.174  10.635  -8.641 1.00 . A A . 292 ALA HB1  1 1 
        3  3319 1 1  3 ALA HB2  H  -1.170  11.989  -9.153 1.00 . A A . 292 ALA HB2  1 1 
        3  3320 1 1  3 ALA HB3  H  -0.516  10.351  -9.166 1.00 . A A . 292 ALA HB3  1 1 
        3  3321 1 1  3 ALA N    N  -3.047  11.599 -11.151 1.00 . A A . 292 ALA N    1 1 
        3  3322 1 1  3 ALA O    O  -3.405   8.860 -10.826 1.00 . A A . 292 ALA O    1 1 
        3  3323 1 1  4 PRO C    C  -1.992   6.107 -11.281 1.00 . A A . 293 PRO C    1 1 
        3  3324 1 1  4 PRO CA   C  -1.602   7.209 -12.270 1.00 . A A . 293 PRO CA   1 1 
        3  3325 1 1  4 PRO CB   C  -0.275   6.852 -12.945 1.00 . A A . 293 PRO CB   1 1 
        3  3326 1 1  4 PRO CD   C   0.099   8.911 -11.827 1.00 . A A . 293 PRO CD   1 1 
        3  3327 1 1  4 PRO CG   C   0.748   7.612 -12.179 1.00 . A A . 293 PRO CG   1 1 
        3  3328 1 1  4 PRO HA   H  -2.361   7.273 -13.035 1.00 . A A . 293 PRO HA   1 1 
        3  3329 1 1  4 PRO HB2  H  -0.111   5.786 -12.878 1.00 . A A . 293 PRO HB2  1 1 
        3  3330 1 1  4 PRO HB3  H  -0.298   7.157 -13.980 1.00 . A A . 293 PRO HB3  1 1 
        3  3331 1 1  4 PRO HD2  H   0.501   9.305 -10.904 1.00 . A A . 293 PRO HD2  1 1 
        3  3332 1 1  4 PRO HD3  H   0.231   9.622 -12.628 1.00 . A A . 293 PRO HD3  1 1 
        3  3333 1 1  4 PRO HG2  H   1.012   7.071 -11.282 1.00 . A A . 293 PRO HG2  1 1 
        3  3334 1 1  4 PRO HG3  H   1.622   7.779 -12.789 1.00 . A A . 293 PRO HG3  1 1 
        3  3335 1 1  4 PRO N    N  -1.331   8.544 -11.682 1.00 . A A . 293 PRO N    1 1 
        3  3336 1 1  4 PRO O    O  -2.298   4.975 -11.698 1.00 . A A . 293 PRO O    1 1 
        3  3337 1 1  5 LEU C    C  -3.037   5.939  -7.850 1.00 . A A . 294 LEU C    1 1 
        3  3338 1 1  5 LEU CA   C  -2.293   5.372  -9.060 1.00 . A A . 294 LEU CA   1 1 
        3  3339 1 1  5 LEU CB   C  -1.008   4.647  -8.679 1.00 . A A . 294 LEU CB   1 1 
        3  3340 1 1  5 LEU CD1  C  -1.932   2.314  -8.851 1.00 . A A . 294 LEU CD1  1 1 
        3  3341 1 1  5 LEU CD2  C   0.216   2.756  -7.713 1.00 . A A . 294 LEU CD2  1 1 
        3  3342 1 1  5 LEU CG   C  -1.148   3.302  -7.990 1.00 . A A . 294 LEU CG   1 1 
        3  3343 1 1  5 LEU H    H  -1.810   7.311  -9.720 1.00 . A A . 294 LEU H    1 1 
        3  3344 1 1  5 LEU HA   H  -2.945   4.671  -9.559 1.00 . A A . 294 LEU HA   1 1 
        3  3345 1 1  5 LEU HB2  H  -0.434   4.498  -9.581 1.00 . A A . 294 LEU HB2  1 1 
        3  3346 1 1  5 LEU HB3  H  -0.445   5.302  -8.029 1.00 . A A . 294 LEU HB3  1 1 
        3  3347 1 1  5 LEU HD11 H  -1.450   2.211  -9.813 1.00 . A A . 294 LEU HD11 1 1 
        3  3348 1 1  5 LEU HD12 H  -2.953   2.644  -8.972 1.00 . A A . 294 LEU HD12 1 1 
        3  3349 1 1  5 LEU HD13 H  -1.917   1.354  -8.353 1.00 . A A . 294 LEU HD13 1 1 
        3  3350 1 1  5 LEU HD21 H   0.747   2.614  -8.642 1.00 . A A . 294 LEU HD21 1 1 
        3  3351 1 1  5 LEU HD22 H   0.132   1.813  -7.196 1.00 . A A . 294 LEU HD22 1 1 
        3  3352 1 1  5 LEU HD23 H   0.758   3.462  -7.101 1.00 . A A . 294 LEU HD23 1 1 
        3  3353 1 1  5 LEU HG   H  -1.660   3.418  -7.046 1.00 . A A . 294 LEU HG   1 1 
        3  3354 1 1  5 LEU N    N  -1.995   6.394 -10.010 1.00 . A A . 294 LEU N    1 1 
        3  3355 1 1  5 LEU O    O  -2.443   6.497  -6.920 1.00 . A A . 294 LEU O    1 1 
        3  3356 1 1  6 LYS C    C  -6.401   5.273  -6.935 1.00 . A A . 295 LYS C    1 1 
        3  3357 1 1  6 LYS CA   C  -5.291   6.304  -6.931 1.00 . A A . 295 LYS CA   1 1 
        3  3358 1 1  6 LYS CB   C  -5.893   7.654  -7.351 1.00 . A A . 295 LYS CB   1 1 
        3  3359 1 1  6 LYS CD   C  -4.503   9.412  -6.177 1.00 . A A . 295 LYS CD   1 1 
        3  3360 1 1  6 LYS CE   C  -3.515  10.540  -6.403 1.00 . A A . 295 LYS CE   1 1 
        3  3361 1 1  6 LYS CG   C  -4.901   8.798  -7.506 1.00 . A A . 295 LYS CG   1 1 
        3  3362 1 1  6 LYS H    H  -4.732   5.458  -8.748 1.00 . A A . 295 LYS H    1 1 
        3  3363 1 1  6 LYS HA   H  -4.814   6.378  -5.966 1.00 . A A . 295 LYS HA   1 1 
        3  3364 1 1  6 LYS HB2  H  -6.388   7.522  -8.301 1.00 . A A . 295 LYS HB2  1 1 
        3  3365 1 1  6 LYS HB3  H  -6.632   7.942  -6.617 1.00 . A A . 295 LYS HB3  1 1 
        3  3366 1 1  6 LYS HD2  H  -5.380   9.796  -5.679 1.00 . A A . 295 LYS HD2  1 1 
        3  3367 1 1  6 LYS HD3  H  -4.037   8.654  -5.564 1.00 . A A . 295 LYS HD3  1 1 
        3  3368 1 1  6 LYS HE2  H  -2.528  10.119  -6.529 1.00 . A A . 295 LYS HE2  1 1 
        3  3369 1 1  6 LYS HE3  H  -3.794  11.065  -7.304 1.00 . A A . 295 LYS HE3  1 1 
        3  3370 1 1  6 LYS HG2  H  -4.011   8.422  -7.989 1.00 . A A . 295 LYS HG2  1 1 
        3  3371 1 1  6 LYS HG3  H  -5.345   9.562  -8.126 1.00 . A A . 295 LYS HG3  1 1 
        3  3372 1 1  6 LYS HZ1  H  -2.756  12.226  -5.459 1.00 . A A . 295 LYS HZ1  1 1 
        3  3373 1 1  6 LYS HZ2  H  -3.281  11.045  -4.361 1.00 . A A . 295 LYS HZ2  1 1 
        3  3374 1 1  6 LYS HZ3  H  -4.389  11.970  -5.201 1.00 . A A . 295 LYS HZ3  1 1 
        3  3375 1 1  6 LYS N    N  -4.341   5.859  -7.942 1.00 . A A . 295 LYS N    1 1 
        3  3376 1 1  6 LYS NZ   N  -3.470  11.492  -5.288 1.00 . A A . 295 LYS NZ   1 1 
        3  3377 1 1  6 LYS O    O  -6.777   4.798  -8.021 1.00 . A A . 295 LYS O    1 1 
        3  3378 1 1  7 ILE C    C  -8.940   4.072  -4.598 1.00 . A A . 296 ILE C    1 1 
        3  3379 1 1  7 ILE CA   C  -7.952   3.887  -5.760 1.00 . A A . 296 ILE CA   1 1 
        3  3380 1 1  7 ILE CB   C  -7.313   2.450  -5.715 1.00 . A A . 296 ILE CB   1 1 
        3  3381 1 1  7 ILE CD1  C  -7.857  -0.069  -5.655 1.00 . A A . 296 ILE CD1  1 1 
        3  3382 1 1  7 ILE CG1  C  -8.398   1.351  -5.716 1.00 . A A . 296 ILE CG1  1 1 
        3  3383 1 1  7 ILE CG2  C  -6.376   2.297  -4.518 1.00 . A A . 296 ILE CG2  1 1 
        3  3384 1 1  7 ILE H    H  -6.639   5.325  -4.948 1.00 . A A . 296 ILE H    1 1 
        3  3385 1 1  7 ILE HA   H  -8.508   3.967  -6.682 1.00 . A A . 296 ILE HA   1 1 
        3  3386 1 1  7 ILE HB   H  -6.712   2.346  -6.607 1.00 . A A . 296 ILE HB   1 1 
        3  3387 1 1  7 ILE HD11 H  -7.200  -0.238  -6.495 1.00 . A A . 296 ILE HD11 1 1 
        3  3388 1 1  7 ILE HD12 H  -8.678  -0.770  -5.693 1.00 . A A . 296 ILE HD12 1 1 
        3  3389 1 1  7 ILE HD13 H  -7.309  -0.209  -4.734 1.00 . A A . 296 ILE HD13 1 1 
        3  3390 1 1  7 ILE HG12 H  -9.044   1.492  -4.862 1.00 . A A . 296 ILE HG12 1 1 
        3  3391 1 1  7 ILE HG13 H  -8.987   1.442  -6.618 1.00 . A A . 296 ILE HG13 1 1 
        3  3392 1 1  7 ILE HG21 H  -5.615   3.062  -4.566 1.00 . A A . 296 ILE HG21 1 1 
        3  3393 1 1  7 ILE HG22 H  -5.914   1.321  -4.542 1.00 . A A . 296 ILE HG22 1 1 
        3  3394 1 1  7 ILE HG23 H  -6.941   2.408  -3.604 1.00 . A A . 296 ILE HG23 1 1 
        3  3395 1 1  7 ILE N    N  -6.928   4.913  -5.791 1.00 . A A . 296 ILE N    1 1 
        3  3396 1 1  7 ILE O    O  -8.540   4.303  -3.448 1.00 . A A . 296 ILE O    1 1 
        3  3397 1 1  8 LYS C    C -11.726   2.552  -3.793 1.00 . A A . 297 LYS C    1 1 
        3  3398 1 1  8 LYS CA   C -11.285   3.986  -3.946 1.00 . A A . 297 LYS CA   1 1 
        3  3399 1 1  8 LYS CB   C -12.530   4.794  -4.381 1.00 . A A . 297 LYS CB   1 1 
        3  3400 1 1  8 LYS CD   C -13.766   6.916  -4.784 1.00 . A A . 297 LYS CD   1 1 
        3  3401 1 1  8 LYS CE   C -13.794   8.442  -4.729 1.00 . A A . 297 LYS CE   1 1 
        3  3402 1 1  8 LYS CG   C -12.452   6.309  -4.292 1.00 . A A . 297 LYS CG   1 1 
        3  3403 1 1  8 LYS H    H -10.468   3.981  -5.875 1.00 . A A . 297 LYS H    1 1 
        3  3404 1 1  8 LYS HA   H -10.914   4.368  -3.005 1.00 . A A . 297 LYS HA   1 1 
        3  3405 1 1  8 LYS HB2  H -12.742   4.550  -5.410 1.00 . A A . 297 LYS HB2  1 1 
        3  3406 1 1  8 LYS HB3  H -13.366   4.463  -3.782 1.00 . A A . 297 LYS HB3  1 1 
        3  3407 1 1  8 LYS HD2  H -13.921   6.614  -5.809 1.00 . A A . 297 LYS HD2  1 1 
        3  3408 1 1  8 LYS HD3  H -14.571   6.528  -4.178 1.00 . A A . 297 LYS HD3  1 1 
        3  3409 1 1  8 LYS HE2  H -12.970   8.820  -5.318 1.00 . A A . 297 LYS HE2  1 1 
        3  3410 1 1  8 LYS HE3  H -14.723   8.786  -5.159 1.00 . A A . 297 LYS HE3  1 1 
        3  3411 1 1  8 LYS HG2  H -12.335   6.576  -3.252 1.00 . A A . 297 LYS HG2  1 1 
        3  3412 1 1  8 LYS HG3  H -11.633   6.684  -4.887 1.00 . A A . 297 LYS HG3  1 1 
        3  3413 1 1  8 LYS HZ1  H -13.869   9.994  -3.349 1.00 . A A . 297 LYS HZ1  1 1 
        3  3414 1 1  8 LYS HZ2  H -12.675   8.882  -3.032 1.00 . A A . 297 LYS HZ2  1 1 
        3  3415 1 1  8 LYS HZ3  H -14.297   8.502  -2.663 1.00 . A A . 297 LYS HZ3  1 1 
        3  3416 1 1  8 LYS N    N -10.221   4.020  -4.929 1.00 . A A . 297 LYS N    1 1 
        3  3417 1 1  8 LYS NZ   N -13.666   8.976  -3.351 1.00 . A A . 297 LYS NZ   1 1 
        3  3418 1 1  8 LYS O    O -11.972   1.865  -4.795 1.00 . A A . 297 LYS O    1 1 
        3  3419 1 1  9 LEU C    C -13.712   1.015  -1.782 1.00 . A A . 298 LEU C    1 1 
        3  3420 1 1  9 LEU CA   C -12.330   0.780  -2.325 1.00 . A A . 298 LEU CA   1 1 
        3  3421 1 1  9 LEU CB   C -11.555   0.014  -1.237 1.00 . A A . 298 LEU CB   1 1 
        3  3422 1 1  9 LEU CD1  C -10.008  -1.582  -2.447 1.00 . A A . 298 LEU CD1  1 1 
        3  3423 1 1  9 LEU CD2  C  -9.154   0.692  -1.895 1.00 . A A . 298 LEU CD2  1 1 
        3  3424 1 1  9 LEU CG   C -10.082  -0.443  -1.447 1.00 . A A . 298 LEU CG   1 1 
        3  3425 1 1  9 LEU H    H -11.440   2.639  -1.854 1.00 . A A . 298 LEU H    1 1 
        3  3426 1 1  9 LEU HA   H -12.372   0.202  -3.237 1.00 . A A . 298 LEU HA   1 1 
        3  3427 1 1  9 LEU HB2  H -11.601   0.612  -0.344 1.00 . A A . 298 LEU HB2  1 1 
        3  3428 1 1  9 LEU HB3  H -12.144  -0.870  -1.030 1.00 . A A . 298 LEU HB3  1 1 
        3  3429 1 1  9 LEU HD11 H -10.588  -2.420  -2.087 1.00 . A A . 298 LEU HD11 1 1 
        3  3430 1 1  9 LEU HD12 H  -8.978  -1.884  -2.568 1.00 . A A . 298 LEU HD12 1 1 
        3  3431 1 1  9 LEU HD13 H -10.397  -1.254  -3.400 1.00 . A A . 298 LEU HD13 1 1 
        3  3432 1 1  9 LEU HD21 H  -9.539   1.120  -2.808 1.00 . A A . 298 LEU HD21 1 1 
        3  3433 1 1  9 LEU HD22 H  -8.167   0.292  -2.078 1.00 . A A . 298 LEU HD22 1 1 
        3  3434 1 1  9 LEU HD23 H  -9.088   1.457  -1.137 1.00 . A A . 298 LEU HD23 1 1 
        3  3435 1 1  9 LEU HG   H  -9.772  -0.760  -0.453 1.00 . A A . 298 LEU HG   1 1 
        3  3436 1 1  9 LEU N    N -11.779   2.087  -2.597 1.00 . A A . 298 LEU N    1 1 
        3  3437 1 1  9 LEU O    O -13.897   1.905  -0.941 1.00 . A A . 298 LEU O    1 1 
        3  3438 1 1 10 GLY C    C -16.321  -0.898  -1.023 1.00 . A A . 299 GLY C    1 1 
        3  3439 1 1 10 GLY CA   C -15.992   0.369  -1.751 1.00 . A A . 299 GLY CA   1 1 
        3  3440 1 1 10 GLY H    H -14.476  -0.344  -2.997 1.00 . A A . 299 GLY H    1 1 
        3  3441 1 1 10 GLY HA2  H -16.057   1.208  -1.074 1.00 . A A . 299 GLY HA2  1 1 
        3  3442 1 1 10 GLY HA3  H -16.690   0.500  -2.563 1.00 . A A . 299 GLY HA3  1 1 
        3  3443 1 1 10 GLY N    N -14.663   0.283  -2.265 1.00 . A A . 299 GLY N    1 1 
        3  3444 1 1 10 GLY O    O -16.434  -1.954  -1.655 1.00 . A A . 299 GLY O    1 1 
        3  3445 1 1 11 GLY C    C -18.019  -2.622   0.740 1.00 . A A . 300 GLY C    1 1 
        3  3446 1 1 11 GLY CA   C -16.705  -1.975   1.119 1.00 . A A . 300 GLY CA   1 1 
        3  3447 1 1 11 GLY H    H -16.252   0.061   0.721 1.00 . A A . 300 GLY H    1 1 
        3  3448 1 1 11 GLY HA2  H -15.914  -2.701   1.006 1.00 . A A . 300 GLY HA2  1 1 
        3  3449 1 1 11 GLY HA3  H -16.754  -1.668   2.154 1.00 . A A . 300 GLY HA3  1 1 
        3  3450 1 1 11 GLY N    N -16.406  -0.814   0.295 1.00 . A A . 300 GLY N    1 1 
        3  3451 1 1 11 GLY O    O -18.046  -3.737   0.199 1.00 . A A . 300 GLY O    1 1 
        3  3452 1 1 12 PHE C    C -20.741  -1.994  -0.795 1.00 . A A . 301 PHE C    1 1 
        3  3453 1 1 12 PHE CA   C -20.411  -2.427   0.632 1.00 . A A . 301 PHE CA   1 1 
        3  3454 1 1 12 PHE CB   C -21.480  -1.916   1.613 1.00 . A A . 301 PHE CB   1 1 
        3  3455 1 1 12 PHE CD1  C -23.782  -1.822   0.579 1.00 . A A . 301 PHE CD1  1 1 
        3  3456 1 1 12 PHE CD2  C -23.225  -3.700   1.937 1.00 . A A . 301 PHE CD2  1 1 
        3  3457 1 1 12 PHE CE1  C -25.037  -2.351   0.354 1.00 . A A . 301 PHE CE1  1 1 
        3  3458 1 1 12 PHE CE2  C -24.480  -4.233   1.717 1.00 . A A . 301 PHE CE2  1 1 
        3  3459 1 1 12 PHE CG   C -22.860  -2.489   1.371 1.00 . A A . 301 PHE CG   1 1 
        3  3460 1 1 12 PHE CZ   C -25.387  -3.557   0.925 1.00 . A A . 301 PHE CZ   1 1 
        3  3461 1 1 12 PHE H    H -19.006  -1.056   1.443 1.00 . A A . 301 PHE H    1 1 
        3  3462 1 1 12 PHE HA   H -20.381  -3.505   0.666 1.00 . A A . 301 PHE HA   1 1 
        3  3463 1 1 12 PHE HB2  H -21.187  -2.169   2.621 1.00 . A A . 301 PHE HB2  1 1 
        3  3464 1 1 12 PHE HB3  H -21.544  -0.842   1.526 1.00 . A A . 301 PHE HB3  1 1 
        3  3465 1 1 12 PHE HD1  H -23.509  -0.878   0.132 1.00 . A A . 301 PHE HD1  1 1 
        3  3466 1 1 12 PHE HD2  H -22.520  -4.231   2.558 1.00 . A A . 301 PHE HD2  1 1 
        3  3467 1 1 12 PHE HE1  H -25.745  -1.821  -0.265 1.00 . A A . 301 PHE HE1  1 1 
        3  3468 1 1 12 PHE HE2  H -24.755  -5.176   2.163 1.00 . A A . 301 PHE HE2  1 1 
        3  3469 1 1 12 PHE HZ   H -26.368  -3.973   0.748 1.00 . A A . 301 PHE HZ   1 1 
        3  3470 1 1 12 PHE N    N -19.098  -1.933   0.995 1.00 . A A . 301 PHE N    1 1 
        3  3471 1 1 12 PHE O    O -20.003  -1.195  -1.398 1.00 . A A . 301 PHE O    1 1 
        3  3472 2 2  6 ALA C    C  11.407  18.221  15.114 1.00 . B B . 557 ALA C    1 1 
        3  3473 2 2  6 ALA CA   C  11.214  18.262  13.614 1.00 . B B . 557 ALA CA   1 1 
        3  3474 2 2  6 ALA CB   C  11.141  19.699  13.125 1.00 . B B . 557 ALA CB   1 1 
        3  3475 2 2  6 ALA H    H   9.977  17.085  12.392 1.00 . B B . 557 ALA H    1 1 
        3  3476 2 2  6 ALA HA   H  12.050  17.773  13.134 1.00 . B B . 557 ALA HA   1 1 
        3  3477 2 2  6 ALA HB1  H  10.294  20.190  13.581 1.00 . B B . 557 ALA HB1  1 1 
        3  3478 2 2  6 ALA HB2  H  11.035  19.715  12.051 1.00 . B B . 557 ALA HB2  1 1 
        3  3479 2 2  6 ALA HB3  H  12.046  20.217  13.406 1.00 . B B . 557 ALA HB3  1 1 
        3  3480 2 2  6 ALA N    N  10.002  17.549  13.258 1.00 . B B . 557 ALA N    1 1 
        3  3481 2 2  6 ALA O    O  12.526  18.189  15.610 1.00 . B B . 557 ALA O    1 1 
        3  3482 2 2  7 SER C    C  10.265  16.690  17.741 1.00 . B B . 558 SER C    1 1 
        3  3483 2 2  7 SER CA   C  10.328  18.142  17.270 1.00 . B B . 558 SER CA   1 1 
        3  3484 2 2  7 SER CB   C   9.170  18.960  17.828 1.00 . B B . 558 SER CB   1 1 
        3  3485 2 2  7 SER H    H   9.441  18.224  15.360 1.00 . B B . 558 SER H    1 1 
        3  3486 2 2  7 SER HA   H  11.259  18.575  17.602 1.00 . B B . 558 SER HA   1 1 
        3  3487 2 2  7 SER HB2  H   8.233  18.512  17.530 1.00 . B B . 558 SER HB2  1 1 
        3  3488 2 2  7 SER HB3  H   9.231  18.988  18.906 1.00 . B B . 558 SER HB3  1 1 
        3  3489 2 2  7 SER HG   H  10.172  20.490  17.199 1.00 . B B . 558 SER HG   1 1 
        3  3490 2 2  7 SER N    N  10.304  18.198  15.828 1.00 . B B . 558 SER N    1 1 
        3  3491 2 2  7 SER O    O  10.500  16.385  18.915 1.00 . B B . 558 SER O    1 1 
        3  3492 2 2  7 SER OG   O   9.235  20.291  17.328 1.00 . B B . 558 SER OG   1 1 
        3  3493 2 2  8 ALA C    C  11.306  13.827  17.051 1.00 . B B . 559 ALA C    1 1 
        3  3494 2 2  8 ALA CA   C   9.906  14.396  17.096 1.00 . B B . 559 ALA CA   1 1 
        3  3495 2 2  8 ALA CB   C   9.006  13.688  16.091 1.00 . B B . 559 ALA CB   1 1 
        3  3496 2 2  8 ALA H    H   9.819  16.113  15.894 1.00 . B B . 559 ALA H    1 1 
        3  3497 2 2  8 ALA HA   H   9.498  14.269  18.088 1.00 . B B . 559 ALA HA   1 1 
        3  3498 2 2  8 ALA HB1  H   8.014  14.111  16.138 1.00 . B B . 559 ALA HB1  1 1 
        3  3499 2 2  8 ALA HB2  H   8.959  12.637  16.334 1.00 . B B . 559 ALA HB2  1 1 
        3  3500 2 2  8 ALA HB3  H   9.408  13.811  15.096 1.00 . B B . 559 ALA HB3  1 1 
        3  3501 2 2  8 ALA N    N   9.970  15.804  16.810 1.00 . B B . 559 ALA N    1 1 
        3  3502 2 2  8 ALA O    O  12.076  14.132  16.136 1.00 . B B . 559 ALA O    1 1 
        3  3503 2 2  9 SER C    C  12.971  11.150  17.335 1.00 . B B . 560 SER C    1 1 
        3  3504 2 2  9 SER CA   C  12.947  12.460  18.112 1.00 . B B . 560 SER CA   1 1 
        3  3505 2 2  9 SER CB   C  13.317  12.243  19.582 1.00 . B B . 560 SER CB   1 1 
        3  3506 2 2  9 SER H    H  11.001  12.853  18.741 1.00 . B B . 560 SER H    1 1 
        3  3507 2 2  9 SER HA   H  13.654  13.148  17.676 1.00 . B B . 560 SER HA   1 1 
        3  3508 2 2  9 SER HB2  H  14.229  11.666  19.642 1.00 . B B . 560 SER HB2  1 1 
        3  3509 2 2  9 SER HB3  H  13.462  13.199  20.063 1.00 . B B . 560 SER HB3  1 1 
        3  3510 2 2  9 SER HG   H  12.327  10.624  19.954 1.00 . B B . 560 SER HG   1 1 
        3  3511 2 2  9 SER N    N  11.648  13.055  18.033 1.00 . B B . 560 SER N    1 1 
        3  3512 2 2  9 SER O    O  11.995  10.379  17.354 1.00 . B B . 560 SER O    1 1 
        3  3513 2 2  9 SER OG   O  12.281  11.539  20.262 1.00 . B B . 560 SER OG   1 1 
        3  3514 2 2 10 TYR C    C  15.286   8.870  16.520 1.00 . B B . 561 TYR C    1 1 
        3  3515 2 2 10 TYR CA   C  14.197   9.702  15.886 1.00 . B B . 561 TYR CA   1 1 
        3  3516 2 2 10 TYR CB   C  14.540   9.997  14.416 1.00 . B B . 561 TYR CB   1 1 
        3  3517 2 2 10 TYR CD1  C  13.711  12.188  13.573 1.00 . B B . 561 TYR CD1  1 1 
        3  3518 2 2 10 TYR CD2  C  12.366  10.283  13.157 1.00 . B B . 561 TYR CD2  1 1 
        3  3519 2 2 10 TYR CE1  C  12.790  12.992  12.925 1.00 . B B . 561 TYR CE1  1 1 
        3  3520 2 2 10 TYR CE2  C  11.433  11.068  12.505 1.00 . B B . 561 TYR CE2  1 1 
        3  3521 2 2 10 TYR CG   C  13.518  10.839  13.698 1.00 . B B . 561 TYR CG   1 1 
        3  3522 2 2 10 TYR CZ   C  11.649  12.425  12.392 1.00 . B B . 561 TYR CZ   1 1 
        3  3523 2 2 10 TYR H    H  14.776  11.567  16.633 1.00 . B B . 561 TYR H    1 1 
        3  3524 2 2 10 TYR HA   H  13.267   9.157  15.932 1.00 . B B . 561 TYR HA   1 1 
        3  3525 2 2 10 TYR HB2  H  15.484  10.519  14.372 1.00 . B B . 561 TYR HB2  1 1 
        3  3526 2 2 10 TYR HB3  H  14.638   9.065  13.879 1.00 . B B . 561 TYR HB3  1 1 
        3  3527 2 2 10 TYR HD1  H  14.620  12.572  14.010 1.00 . B B . 561 TYR HD1  1 1 
        3  3528 2 2 10 TYR HD2  H  12.207   9.220  13.253 1.00 . B B . 561 TYR HD2  1 1 
        3  3529 2 2 10 TYR HE1  H  12.961  14.054  12.839 1.00 . B B . 561 TYR HE1  1 1 
        3  3530 2 2 10 TYR HE2  H  10.543  10.617  12.089 1.00 . B B . 561 TYR HE2  1 1 
        3  3531 2 2 10 TYR HH   H  11.232  13.863  11.222 1.00 . B B . 561 TYR HH   1 1 
        3  3532 2 2 10 TYR N    N  14.042  10.914  16.638 1.00 . B B . 561 TYR N    1 1 
        3  3533 2 2 10 TYR O    O  15.702   9.135  17.663 1.00 . B B . 561 TYR O    1 1 
        3  3534 2 2 10 TYR OH   O  10.725  13.222  11.737 1.00 . B B . 561 TYR OH   1 1 
        3  3535 2 2 11 ASP C    C  17.310   6.313  15.013 1.00 . B B . 562 ASP C    1 1 
        3  3536 2 2 11 ASP CA   C  16.754   6.965  16.248 1.00 . B B . 562 ASP CA   1 1 
        3  3537 2 2 11 ASP CB   C  16.144   5.912  17.185 1.00 . B B . 562 ASP CB   1 1 
        3  3538 2 2 11 ASP CG   C  17.167   4.974  17.787 1.00 . B B . 562 ASP CG   1 1 
        3  3539 2 2 11 ASP H    H  15.397   7.814  14.883 1.00 . B B . 562 ASP H    1 1 
        3  3540 2 2 11 ASP HA   H  17.532   7.515  16.755 1.00 . B B . 562 ASP HA   1 1 
        3  3541 2 2 11 ASP HB2  H  15.642   6.419  17.995 1.00 . B B . 562 ASP HB2  1 1 
        3  3542 2 2 11 ASP HB3  H  15.423   5.327  16.631 1.00 . B B . 562 ASP HB3  1 1 
        3  3543 2 2 11 ASP N    N  15.734   7.899  15.800 1.00 . B B . 562 ASP N    1 1 
        3  3544 2 2 11 ASP O    O  16.548   6.041  14.078 1.00 . B B . 562 ASP O    1 1 
        3  3545 2 2 11 ASP OD1  O  17.297   3.838  17.309 1.00 . B B . 562 ASP OD1  1 1 
        3  3546 2 2 11 ASP OD2  O  17.846   5.366  18.768 1.00 . B B . 562 ASP OD2  1 1 
        3  3547 2 2 12 SER C    C  18.993   4.097  13.615 1.00 . B B . 563 SER C    1 1 
        3  3548 2 2 12 SER CA   C  19.192   5.576  13.765 1.00 . B B . 563 SER CA   1 1 
        3  3549 2 2 12 SER CB   C  20.656   5.968  13.624 1.00 . B B . 563 SER CB   1 1 
        3  3550 2 2 12 SER H    H  19.157   6.244  15.758 1.00 . B B . 563 SER H    1 1 
        3  3551 2 2 12 SER HA   H  18.646   6.042  12.959 1.00 . B B . 563 SER HA   1 1 
        3  3552 2 2 12 SER HB2  H  20.681   7.040  13.540 1.00 . B B . 563 SER HB2  1 1 
        3  3553 2 2 12 SER HB3  H  21.209   5.619  14.477 1.00 . B B . 563 SER HB3  1 1 
        3  3554 2 2 12 SER HG   H  20.894   5.973  11.706 1.00 . B B . 563 SER HG   1 1 
        3  3555 2 2 12 SER N    N  18.598   6.090  14.966 1.00 . B B . 563 SER N    1 1 
        3  3556 2 2 12 SER O    O  19.231   3.301  14.530 1.00 . B B . 563 SER O    1 1 
        3  3557 2 2 12 SER OG   O  21.240   5.444  12.434 1.00 . B B . 563 SER OG   1 1 
        3  3558 2 2 13 GLU C    C  18.038   2.567  10.538 1.00 . B B . 564 GLU C    1 1 
        3  3559 2 2 13 GLU CA   C  18.274   2.446  12.016 1.00 . B B . 564 GLU CA   1 1 
        3  3560 2 2 13 GLU CB   C  16.996   1.959  12.733 1.00 . B B . 564 GLU CB   1 1 
        3  3561 2 2 13 GLU CD   C  17.503  -0.487  12.442 1.00 . B B . 564 GLU CD   1 1 
        3  3562 2 2 13 GLU CG   C  16.473   0.599  12.321 1.00 . B B . 564 GLU CG   1 1 
        3  3563 2 2 13 GLU H    H  18.496   4.490  11.794 1.00 . B B . 564 GLU H    1 1 
        3  3564 2 2 13 GLU HA   H  19.101   1.783  12.221 1.00 . B B . 564 GLU HA   1 1 
        3  3565 2 2 13 GLU HB2  H  17.190   1.926  13.791 1.00 . B B . 564 GLU HB2  1 1 
        3  3566 2 2 13 GLU HB3  H  16.230   2.685  12.518 1.00 . B B . 564 GLU HB3  1 1 
        3  3567 2 2 13 GLU HG2  H  15.610   0.351  12.919 1.00 . B B . 564 GLU HG2  1 1 
        3  3568 2 2 13 GLU HG3  H  16.194   0.704  11.283 1.00 . B B . 564 GLU HG3  1 1 
        3  3569 2 2 13 GLU N    N  18.585   3.765  12.449 1.00 . B B . 564 GLU N    1 1 
        3  3570 2 2 13 GLU O    O  17.991   3.687  10.019 1.00 . B B . 564 GLU O    1 1 
        3  3571 2 2 13 GLU OE1  O  18.169  -0.794  11.432 1.00 . B B . 564 GLU OE1  1 1 
        3  3572 2 2 13 GLU OE2  O  17.676  -1.027  13.538 1.00 . B B . 564 GLU OE2  1 1 
        3  3573 2 2 14 GLU C    C  16.148   1.803   8.318 1.00 . B B . 565 GLU C    1 1 
        3  3574 2 2 14 GLU CA   C  17.603   1.468   8.482 1.00 . B B . 565 GLU CA   1 1 
        3  3575 2 2 14 GLU CB   C  17.911   0.111   7.856 1.00 . B B . 565 GLU CB   1 1 
        3  3576 2 2 14 GLU CD   C  20.186   0.703   7.001 1.00 . B B . 565 GLU CD   1 1 
        3  3577 2 2 14 GLU CG   C  19.382  -0.237   7.854 1.00 . B B . 565 GLU CG   1 1 
        3  3578 2 2 14 GLU H    H  17.989   0.635  10.387 1.00 . B B . 565 GLU H    1 1 
        3  3579 2 2 14 GLU HA   H  18.207   2.226   8.009 1.00 . B B . 565 GLU HA   1 1 
        3  3580 2 2 14 GLU HB2  H  17.377  -0.650   8.406 1.00 . B B . 565 GLU HB2  1 1 
        3  3581 2 2 14 GLU HB3  H  17.560   0.116   6.836 1.00 . B B . 565 GLU HB3  1 1 
        3  3582 2 2 14 GLU HG2  H  19.750  -0.179   8.867 1.00 . B B . 565 GLU HG2  1 1 
        3  3583 2 2 14 GLU HG3  H  19.504  -1.240   7.477 1.00 . B B . 565 GLU HG3  1 1 
        3  3584 2 2 14 GLU N    N  17.911   1.475   9.873 1.00 . B B . 565 GLU N    1 1 
        3  3585 2 2 14 GLU O    O  15.271   0.965   8.580 1.00 . B B . 565 GLU O    1 1 
        3  3586 2 2 14 GLU OE1  O  20.400   0.400   5.814 1.00 . B B . 565 GLU OE1  1 1 
        3  3587 2 2 14 GLU OE2  O  20.607   1.772   7.491 1.00 . B B . 565 GLU OE2  1 1 
        3  3588 2 2 15 GLU C    C  14.084   2.998   6.407 1.00 . B B . 566 GLU C    1 1 
        3  3589 2 2 15 GLU CA   C  14.535   3.465   7.776 1.00 . B B . 566 GLU CA   1 1 
        3  3590 2 2 15 GLU CB   C  14.398   4.977   7.935 1.00 . B B . 566 GLU CB   1 1 
        3  3591 2 2 15 GLU CD   C  12.908   6.983   7.911 1.00 . B B . 566 GLU CD   1 1 
        3  3592 2 2 15 GLU CG   C  12.979   5.486   7.835 1.00 . B B . 566 GLU CG   1 1 
        3  3593 2 2 15 GLU H    H  16.615   3.677   7.885 1.00 . B B . 566 GLU H    1 1 
        3  3594 2 2 15 GLU HA   H  13.929   2.967   8.520 1.00 . B B . 566 GLU HA   1 1 
        3  3595 2 2 15 GLU HB2  H  14.789   5.265   8.901 1.00 . B B . 566 GLU HB2  1 1 
        3  3596 2 2 15 GLU HB3  H  14.983   5.457   7.164 1.00 . B B . 566 GLU HB3  1 1 
        3  3597 2 2 15 GLU HG2  H  12.558   5.164   6.894 1.00 . B B . 566 GLU HG2  1 1 
        3  3598 2 2 15 GLU HG3  H  12.402   5.067   8.647 1.00 . B B . 566 GLU HG3  1 1 
        3  3599 2 2 15 GLU N    N  15.878   3.034   7.982 1.00 . B B . 566 GLU N    1 1 
        3  3600 2 2 15 GLU O    O  14.303   3.657   5.385 1.00 . B B . 566 GLU O    1 1 
        3  3601 2 2 15 GLU OE1  O  12.418   7.526   8.935 1.00 . B B . 566 GLU OE1  1 1 
        3  3602 2 2 15 GLU OE2  O  13.339   7.652   6.957 1.00 . B B . 566 GLU OE2  1 1 
        3  3603 2 2 16 GLU C    C  11.653   1.740   4.891 1.00 . B B . 567 GLU C    1 1 
        3  3604 2 2 16 GLU CA   C  13.038   1.173   5.204 1.00 . B B . 567 GLU CA   1 1 
        3  3605 2 2 16 GLU CB   C  12.977  -0.335   5.469 1.00 . B B . 567 GLU CB   1 1 
        3  3606 2 2 16 GLU CD   C  14.212  -2.338   6.452 1.00 . B B . 567 GLU CD   1 1 
        3  3607 2 2 16 GLU CG   C  14.309  -0.910   5.960 1.00 . B B . 567 GLU CG   1 1 
        3  3608 2 2 16 GLU H    H  13.452   1.356   7.258 1.00 . B B . 567 GLU H    1 1 
        3  3609 2 2 16 GLU HA   H  13.714   1.377   4.387 1.00 . B B . 567 GLU HA   1 1 
        3  3610 2 2 16 GLU HB2  H  12.222  -0.529   6.218 1.00 . B B . 567 GLU HB2  1 1 
        3  3611 2 2 16 GLU HB3  H  12.707  -0.844   4.556 1.00 . B B . 567 GLU HB3  1 1 
        3  3612 2 2 16 GLU HG2  H  15.015  -0.881   5.144 1.00 . B B . 567 GLU HG2  1 1 
        3  3613 2 2 16 GLU HG3  H  14.672  -0.287   6.765 1.00 . B B . 567 GLU HG3  1 1 
        3  3614 2 2 16 GLU N    N  13.529   1.825   6.397 1.00 . B B . 567 GLU N    1 1 
        3  3615 2 2 16 GLU O    O  11.108   1.570   3.818 1.00 . B B . 567 GLU O    1 1 
        3  3616 2 2 16 GLU OE1  O  14.871  -3.236   5.883 1.00 . B B . 567 GLU OE1  1 1 
        3  3617 2 2 16 GLU OE2  O  13.479  -2.594   7.434 1.00 . B B . 567 GLU OE2  1 1 
        3  3618 2 2 17 GLU C    C  10.086   4.591   5.507 1.00 . B B . 568 GLU C    1 1 
        3  3619 2 2 17 GLU CA   C   9.863   3.120   5.787 1.00 . B B . 568 GLU CA   1 1 
        3  3620 2 2 17 GLU CB   C   9.175   2.960   7.100 1.00 . B B . 568 GLU CB   1 1 
        3  3621 2 2 17 GLU CD   C   8.399   1.271   8.740 1.00 . B B . 568 GLU CD   1 1 
        3  3622 2 2 17 GLU CG   C   8.579   1.598   7.301 1.00 . B B . 568 GLU CG   1 1 
        3  3623 2 2 17 GLU H    H  11.618   2.468   6.713 1.00 . B B . 568 GLU H    1 1 
        3  3624 2 2 17 GLU HA   H   9.254   2.677   5.015 1.00 . B B . 568 GLU HA   1 1 
        3  3625 2 2 17 GLU HB2  H   9.899   3.152   7.878 1.00 . B B . 568 GLU HB2  1 1 
        3  3626 2 2 17 GLU HB3  H   8.409   3.710   7.150 1.00 . B B . 568 GLU HB3  1 1 
        3  3627 2 2 17 GLU HG2  H   7.613   1.575   6.816 1.00 . B B . 568 GLU HG2  1 1 
        3  3628 2 2 17 GLU HG3  H   9.243   0.877   6.849 1.00 . B B . 568 GLU HG3  1 1 
        3  3629 2 2 17 GLU N    N  11.125   2.430   5.863 1.00 . B B . 568 GLU N    1 1 
        3  3630 2 2 17 GLU O    O   9.232   5.437   5.795 1.00 . B B . 568 GLU O    1 1 
        3  3631 2 2 17 GLU OE1  O   7.394   1.661   9.336 1.00 . B B . 568 GLU OE1  1 1 
        3  3632 2 2 17 GLU OE2  O   9.302   0.622   9.303 1.00 . B B . 568 GLU OE2  1 1 
        3  3633 2 2 18 GLY C    C  12.310   6.318   3.337 1.00 . B B . 569 GLY C    1 1 
        3  3634 2 2 18 GLY CA   C  11.529   6.240   4.608 1.00 . B B . 569 GLY CA   1 1 
        3  3635 2 2 18 GLY H    H  11.851   4.168   4.754 1.00 . B B . 569 GLY H    1 1 
        3  3636 2 2 18 GLY HA2  H  10.604   6.786   4.493 1.00 . B B . 569 GLY HA2  1 1 
        3  3637 2 2 18 GLY HA3  H  12.092   6.676   5.415 1.00 . B B . 569 GLY HA3  1 1 
        3  3638 2 2 18 GLY N    N  11.214   4.888   4.941 1.00 . B B . 569 GLY N    1 1 
        3  3639 2 2 18 GLY O    O  13.069   7.260   3.115 1.00 . B B . 569 GLY O    1 1 
        3  3640 2 2 19 LEU C    C  11.740   5.485   0.143 1.00 . B B . 570 LEU C    1 1 
        3  3641 2 2 19 LEU CA   C  12.789   5.262   1.228 1.00 . B B . 570 LEU CA   1 1 
        3  3642 2 2 19 LEU CB   C  13.604   3.941   1.041 1.00 . B B . 570 LEU CB   1 1 
        3  3643 2 2 19 LEU CD1  C  11.891   2.225   0.201 1.00 . B B . 570 LEU CD1  1 1 
        3  3644 2 2 19 LEU CD2  C  13.943   1.471   1.414 1.00 . B B . 570 LEU CD2  1 1 
        3  3645 2 2 19 LEU CG   C  12.906   2.575   1.285 1.00 . B B . 570 LEU CG   1 1 
        3  3646 2 2 19 LEU H    H  11.550   4.577   2.758 1.00 . B B . 570 LEU H    1 1 
        3  3647 2 2 19 LEU HA   H  13.469   6.101   1.211 1.00 . B B . 570 LEU HA   1 1 
        3  3648 2 2 19 LEU HB2  H  13.958   3.935   0.021 1.00 . B B . 570 LEU HB2  1 1 
        3  3649 2 2 19 LEU HB3  H  14.465   3.995   1.691 1.00 . B B . 570 LEU HB3  1 1 
        3  3650 2 2 19 LEU HD11 H  12.389   2.175  -0.755 1.00 . B B . 570 LEU HD11 1 1 
        3  3651 2 2 19 LEU HD12 H  11.125   2.986   0.170 1.00 . B B . 570 LEU HD12 1 1 
        3  3652 2 2 19 LEU HD13 H  11.442   1.269   0.426 1.00 . B B . 570 LEU HD13 1 1 
        3  3653 2 2 19 LEU HD21 H  14.598   1.683   2.246 1.00 . B B . 570 LEU HD21 1 1 
        3  3654 2 2 19 LEU HD22 H  14.525   1.414   0.507 1.00 . B B . 570 LEU HD22 1 1 
        3  3655 2 2 19 LEU HD23 H  13.444   0.528   1.581 1.00 . B B . 570 LEU HD23 1 1 
        3  3656 2 2 19 LEU HG   H  12.370   2.630   2.221 1.00 . B B . 570 LEU HG   1 1 
        3  3657 2 2 19 LEU N    N  12.156   5.307   2.518 1.00 . B B . 570 LEU N    1 1 
        3  3658 2 2 19 LEU O    O  10.572   5.152   0.358 1.00 . B B . 570 LEU O    1 1 
        3  3659 2 2 20 PRO C    C  10.749   4.959  -2.727 1.00 . B B . 571 PRO C    1 1 
        3  3660 2 2 20 PRO CA   C  11.142   6.287  -2.078 1.00 . B B . 571 PRO CA   1 1 
        3  3661 2 2 20 PRO CB   C  11.893   7.169  -3.091 1.00 . B B . 571 PRO CB   1 1 
        3  3662 2 2 20 PRO CD   C  13.427   6.617  -1.334 1.00 . B B . 571 PRO CD   1 1 
        3  3663 2 2 20 PRO CG   C  13.116   7.651  -2.376 1.00 . B B . 571 PRO CG   1 1 
        3  3664 2 2 20 PRO HA   H  10.255   6.794  -1.729 1.00 . B B . 571 PRO HA   1 1 
        3  3665 2 2 20 PRO HB2  H  12.143   6.575  -3.957 1.00 . B B . 571 PRO HB2  1 1 
        3  3666 2 2 20 PRO HB3  H  11.256   7.988  -3.390 1.00 . B B . 571 PRO HB3  1 1 
        3  3667 2 2 20 PRO HD2  H  14.063   5.845  -1.744 1.00 . B B . 571 PRO HD2  1 1 
        3  3668 2 2 20 PRO HD3  H  13.889   7.079  -0.477 1.00 . B B . 571 PRO HD3  1 1 
        3  3669 2 2 20 PRO HG2  H  13.936   7.742  -3.072 1.00 . B B . 571 PRO HG2  1 1 
        3  3670 2 2 20 PRO HG3  H  12.916   8.605  -1.910 1.00 . B B . 571 PRO HG3  1 1 
        3  3671 2 2 20 PRO N    N  12.099   6.081  -0.999 1.00 . B B . 571 PRO N    1 1 
        3  3672 2 2 20 PRO O    O  11.613   4.119  -3.042 1.00 . B B . 571 PRO O    1 1 
        3  3673 2 2 21 MET C    C   8.694   3.887  -4.971 1.00 . B B . 572 MET C    1 1 
        3  3674 2 2 21 MET CA   C   8.963   3.567  -3.542 1.00 . B B . 572 MET CA   1 1 
        3  3675 2 2 21 MET CB   C   7.700   3.079  -2.841 1.00 . B B . 572 MET CB   1 1 
        3  3676 2 2 21 MET CE   C   5.925   0.755  -1.507 1.00 . B B . 572 MET CE   1 1 
        3  3677 2 2 21 MET CG   C   7.940   2.670  -1.392 1.00 . B B . 572 MET CG   1 1 
        3  3678 2 2 21 MET H    H   8.842   5.468  -2.649 1.00 . B B . 572 MET H    1 1 
        3  3679 2 2 21 MET HA   H   9.714   2.791  -3.520 1.00 . B B . 572 MET HA   1 1 
        3  3680 2 2 21 MET HB2  H   6.960   3.865  -2.864 1.00 . B B . 572 MET HB2  1 1 
        3  3681 2 2 21 MET HB3  H   7.322   2.222  -3.376 1.00 . B B . 572 MET HB3  1 1 
        3  3682 2 2 21 MET HE1  H   5.707   1.070  -2.515 1.00 . B B . 572 MET HE1  1 1 
        3  3683 2 2 21 MET HE2  H   5.033   0.337  -1.064 1.00 . B B . 572 MET HE2  1 1 
        3  3684 2 2 21 MET HE3  H   6.709   0.012  -1.519 1.00 . B B . 572 MET HE3  1 1 
        3  3685 2 2 21 MET HG2  H   8.629   1.839  -1.379 1.00 . B B . 572 MET HG2  1 1 
        3  3686 2 2 21 MET HG3  H   8.380   3.504  -0.867 1.00 . B B . 572 MET HG3  1 1 
        3  3687 2 2 21 MET N    N   9.475   4.765  -2.911 1.00 . B B . 572 MET N    1 1 
        3  3688 2 2 21 MET O    O   8.191   4.965  -5.280 1.00 . B B . 572 MET O    1 1 
        3  3689 2 2 21 MET SD   S   6.436   2.169  -0.534 1.00 . B B . 572 MET SD   1 1 
        3  3690 2 2 22 SER C    C   7.549   2.984  -7.755 1.00 . B B . 573 SER C    1 1 
        3  3691 2 2 22 SER CA   C   8.931   3.293  -7.229 1.00 . B B . 573 SER CA   1 1 
        3  3692 2 2 22 SER CB   C  10.006   2.525  -8.000 1.00 . B B . 573 SER CB   1 1 
        3  3693 2 2 22 SER H    H   9.322   2.094  -5.562 1.00 . B B . 573 SER H    1 1 
        3  3694 2 2 22 SER HA   H   9.121   4.349  -7.352 1.00 . B B . 573 SER HA   1 1 
        3  3695 2 2 22 SER HB2  H   9.897   2.713  -9.058 1.00 . B B . 573 SER HB2  1 1 
        3  3696 2 2 22 SER HB3  H  10.981   2.855  -7.674 1.00 . B B . 573 SER HB3  1 1 
        3  3697 2 2 22 SER HG   H  10.241   0.944  -6.876 1.00 . B B . 573 SER HG   1 1 
        3  3698 2 2 22 SER N    N   9.028   2.996  -5.843 1.00 . B B . 573 SER N    1 1 
        3  3699 2 2 22 SER O    O   6.751   2.305  -7.087 1.00 . B B . 573 SER O    1 1 
        3  3700 2 2 22 SER OG   O   9.894   1.134  -7.764 1.00 . B B . 573 SER OG   1 1 
        3  3701 2 2 23 TYR C    C   5.735   1.756  -9.761 1.00 . B B . 574 TYR C    1 1 
        3  3702 2 2 23 TYR CA   C   6.045   3.253  -9.680 1.00 . B B . 574 TYR CA   1 1 
        3  3703 2 2 23 TYR CB   C   6.173   3.870 -11.099 1.00 . B B . 574 TYR CB   1 1 
        3  3704 2 2 23 TYR CD1  C   7.740   2.454 -12.533 1.00 . B B . 574 TYR CD1  1 1 
        3  3705 2 2 23 TYR CD2  C   8.573   4.492 -11.624 1.00 . B B . 574 TYR CD2  1 1 
        3  3706 2 2 23 TYR CE1  C   8.972   2.207 -13.109 1.00 . B B . 574 TYR CE1  1 1 
        3  3707 2 2 23 TYR CE2  C   9.797   4.256 -12.202 1.00 . B B . 574 TYR CE2  1 1 
        3  3708 2 2 23 TYR CG   C   7.517   3.600 -11.776 1.00 . B B . 574 TYR CG   1 1 
        3  3709 2 2 23 TYR CZ   C   9.997   3.113 -12.939 1.00 . B B . 574 TYR CZ   1 1 
        3  3710 2 2 23 TYR H    H   7.909   4.143  -9.314 1.00 . B B . 574 TYR H    1 1 
        3  3711 2 2 23 TYR HA   H   5.232   3.746  -9.168 1.00 . B B . 574 TYR HA   1 1 
        3  3712 2 2 23 TYR HB2  H   5.402   3.452 -11.729 1.00 . B B . 574 TYR HB2  1 1 
        3  3713 2 2 23 TYR HB3  H   6.037   4.939 -11.035 1.00 . B B . 574 TYR HB3  1 1 
        3  3714 2 2 23 TYR HD1  H   6.934   1.748 -12.664 1.00 . B B . 574 TYR HD1  1 1 
        3  3715 2 2 23 TYR HD2  H   8.419   5.389 -11.045 1.00 . B B . 574 TYR HD2  1 1 
        3  3716 2 2 23 TYR HE1  H   9.124   1.311 -13.692 1.00 . B B . 574 TYR HE1  1 1 
        3  3717 2 2 23 TYR HE2  H  10.600   4.966 -12.071 1.00 . B B . 574 TYR HE2  1 1 
        3  3718 2 2 23 TYR HH   H  11.123   2.564 -14.405 1.00 . B B . 574 TYR HH   1 1 
        3  3719 2 2 23 TYR N    N   7.270   3.504  -8.932 1.00 . B B . 574 TYR N    1 1 
        3  3720 2 2 23 TYR O    O   4.597   1.354  -9.625 1.00 . B B . 574 TYR O    1 1 
        3  3721 2 2 23 TYR OH   O  11.241   2.864 -13.491 1.00 . B B . 574 TYR OH   1 1 
        3  3722 2 2 24 ASP C    C   6.163  -1.080  -8.712 1.00 . B B . 575 ASP C    1 1 
        3  3723 2 2 24 ASP CA   C   6.650  -0.498 -10.016 1.00 . B B . 575 ASP CA   1 1 
        3  3724 2 2 24 ASP CB   C   7.991  -1.129 -10.392 1.00 . B B . 575 ASP CB   1 1 
        3  3725 2 2 24 ASP CG   C   7.911  -2.633 -10.528 1.00 . B B . 575 ASP CG   1 1 
        3  3726 2 2 24 ASP H    H   7.674   1.351  -9.928 1.00 . B B . 575 ASP H    1 1 
        3  3727 2 2 24 ASP HA   H   5.930  -0.721 -10.788 1.00 . B B . 575 ASP HA   1 1 
        3  3728 2 2 24 ASP HB2  H   8.324  -0.720 -11.333 1.00 . B B . 575 ASP HB2  1 1 
        3  3729 2 2 24 ASP HB3  H   8.716  -0.893  -9.626 1.00 . B B . 575 ASP HB3  1 1 
        3  3730 2 2 24 ASP N    N   6.781   0.952  -9.905 1.00 . B B . 575 ASP N    1 1 
        3  3731 2 2 24 ASP O    O   5.185  -1.822  -8.684 1.00 . B B . 575 ASP O    1 1 
        3  3732 2 2 24 ASP OD1  O   7.556  -3.120 -11.623 1.00 . B B . 575 ASP OD1  1 1 
        3  3733 2 2 24 ASP OD2  O   8.215  -3.361  -9.565 1.00 . B B . 575 ASP OD2  1 1 
        3  3734 2 2 25 GLU C    C   5.087  -0.793  -5.931 1.00 . B B . 576 GLU C    1 1 
        3  3735 2 2 25 GLU CA   C   6.507  -1.152  -6.301 1.00 . B B . 576 GLU CA   1 1 
        3  3736 2 2 25 GLU CB   C   7.468  -0.546  -5.336 1.00 . B B . 576 GLU CB   1 1 
        3  3737 2 2 25 GLU CD   C   9.834  -0.312  -4.717 1.00 . B B . 576 GLU CD   1 1 
        3  3738 2 2 25 GLU CG   C   8.874  -0.967  -5.620 1.00 . B B . 576 GLU CG   1 1 
        3  3739 2 2 25 GLU H    H   7.618  -0.120  -7.722 1.00 . B B . 576 GLU H    1 1 
        3  3740 2 2 25 GLU HA   H   6.639  -2.220  -6.275 1.00 . B B . 576 GLU HA   1 1 
        3  3741 2 2 25 GLU HB2  H   7.409   0.529  -5.415 1.00 . B B . 576 GLU HB2  1 1 
        3  3742 2 2 25 GLU HB3  H   7.217  -0.845  -4.329 1.00 . B B . 576 GLU HB3  1 1 
        3  3743 2 2 25 GLU HG2  H   8.947  -2.039  -5.535 1.00 . B B . 576 GLU HG2  1 1 
        3  3744 2 2 25 GLU HG3  H   9.111  -0.690  -6.637 1.00 . B B . 576 GLU HG3  1 1 
        3  3745 2 2 25 GLU N    N   6.837  -0.709  -7.632 1.00 . B B . 576 GLU N    1 1 
        3  3746 2 2 25 GLU O    O   4.334  -1.636  -5.449 1.00 . B B . 576 GLU O    1 1 
        3  3747 2 2 25 GLU OE1  O  10.395   0.729  -5.120 1.00 . B B . 576 GLU OE1  1 1 
        3  3748 2 2 25 GLU OE2  O  10.032  -0.794  -3.601 1.00 . B B . 576 GLU OE2  1 1 
        3  3749 2 2 26 LYS C    C   2.355   0.203  -6.778 1.00 . B B . 577 LYS C    1 1 
        3  3750 2 2 26 LYS CA   C   3.388   0.946  -5.920 1.00 . B B . 577 LYS CA   1 1 
        3  3751 2 2 26 LYS CB   C   3.301   2.436  -6.212 1.00 . B B . 577 LYS CB   1 1 
        3  3752 2 2 26 LYS CD   C   4.008   4.772  -5.716 1.00 . B B . 577 LYS CD   1 1 
        3  3753 2 2 26 LYS CE   C   5.019   5.666  -5.033 1.00 . B B . 577 LYS CE   1 1 
        3  3754 2 2 26 LYS CG   C   4.277   3.305  -5.444 1.00 . B B . 577 LYS CG   1 1 
        3  3755 2 2 26 LYS H    H   5.409   1.069  -6.529 1.00 . B B . 577 LYS H    1 1 
        3  3756 2 2 26 LYS HA   H   3.167   0.782  -4.875 1.00 . B B . 577 LYS HA   1 1 
        3  3757 2 2 26 LYS HB2  H   3.479   2.570  -7.269 1.00 . B B . 577 LYS HB2  1 1 
        3  3758 2 2 26 LYS HB3  H   2.297   2.759  -5.981 1.00 . B B . 577 LYS HB3  1 1 
        3  3759 2 2 26 LYS HD2  H   4.057   4.944  -6.781 1.00 . B B . 577 LYS HD2  1 1 
        3  3760 2 2 26 LYS HD3  H   3.022   5.027  -5.359 1.00 . B B . 577 LYS HD3  1 1 
        3  3761 2 2 26 LYS HE2  H   5.135   5.339  -4.010 1.00 . B B . 577 LYS HE2  1 1 
        3  3762 2 2 26 LYS HE3  H   5.965   5.584  -5.548 1.00 . B B . 577 LYS HE3  1 1 
        3  3763 2 2 26 LYS HG2  H   4.174   3.112  -4.386 1.00 . B B . 577 LYS HG2  1 1 
        3  3764 2 2 26 LYS HG3  H   5.283   3.067  -5.758 1.00 . B B . 577 LYS HG3  1 1 
        3  3765 2 2 26 LYS HZ1  H   3.755   7.156  -4.409 1.00 . B B . 577 LYS HZ1  1 1 
        3  3766 2 2 26 LYS HZ2  H   4.240   7.395  -5.969 1.00 . B B . 577 LYS HZ2  1 1 
        3  3767 2 2 26 LYS HZ3  H   5.318   7.716  -4.683 1.00 . B B . 577 LYS HZ3  1 1 
        3  3768 2 2 26 LYS N    N   4.728   0.452  -6.178 1.00 . B B . 577 LYS N    1 1 
        3  3769 2 2 26 LYS NZ   N   4.584   7.072  -5.035 1.00 . B B . 577 LYS NZ   1 1 
        3  3770 2 2 26 LYS O    O   1.301  -0.205  -6.282 1.00 . B B . 577 LYS O    1 1 
        3  3771 2 2 27 ARG C    C   1.554  -2.100  -8.533 1.00 . B B . 578 ARG C    1 1 
        3  3772 2 2 27 ARG CA   C   1.773  -0.669  -8.992 1.00 . B B . 578 ARG CA   1 1 
        3  3773 2 2 27 ARG CB   C   2.358  -0.664 -10.405 1.00 . B B . 578 ARG CB   1 1 
        3  3774 2 2 27 ARG CD   C   0.153  -0.677 -11.634 1.00 . B B . 578 ARG CD   1 1 
        3  3775 2 2 27 ARG CG   C   1.498  -1.364 -11.453 1.00 . B B . 578 ARG CG   1 1 
        3  3776 2 2 27 ARG CZ   C  -0.640   1.446 -12.666 1.00 . B B . 578 ARG CZ   1 1 
        3  3777 2 2 27 ARG H    H   3.493   0.425  -8.411 1.00 . B B . 578 ARG H    1 1 
        3  3778 2 2 27 ARG HA   H   0.826  -0.151  -8.999 1.00 . B B . 578 ARG HA   1 1 
        3  3779 2 2 27 ARG HB2  H   2.506   0.359 -10.715 1.00 . B B . 578 ARG HB2  1 1 
        3  3780 2 2 27 ARG HB3  H   3.320  -1.156 -10.370 1.00 . B B . 578 ARG HB3  1 1 
        3  3781 2 2 27 ARG HD2  H  -0.425  -1.224 -12.364 1.00 . B B . 578 ARG HD2  1 1 
        3  3782 2 2 27 ARG HD3  H  -0.377  -0.680 -10.693 1.00 . B B . 578 ARG HD3  1 1 
        3  3783 2 2 27 ARG HE   H   1.207   1.092 -11.950 1.00 . B B . 578 ARG HE   1 1 
        3  3784 2 2 27 ARG HG2  H   2.026  -1.350 -12.394 1.00 . B B . 578 ARG HG2  1 1 
        3  3785 2 2 27 ARG HG3  H   1.337  -2.387 -11.144 1.00 . B B . 578 ARG HG3  1 1 
        3  3786 2 2 27 ARG HH11 H  -2.096   0.032 -12.525 1.00 . B B . 578 ARG HH11 1 1 
        3  3787 2 2 27 ARG HH12 H  -2.595   1.446 -13.311 1.00 . B B . 578 ARG HH12 1 1 
        3  3788 2 2 27 ARG HH21 H   0.567   3.046 -12.930 1.00 . B B . 578 ARG HH21 1 1 
        3  3789 2 2 27 ARG HH22 H  -1.036   3.283 -13.492 1.00 . B B . 578 ARG HH22 1 1 
        3  3790 2 2 27 ARG N    N   2.657   0.036  -8.062 1.00 . B B . 578 ARG N    1 1 
        3  3791 2 2 27 ARG NE   N   0.309   0.709 -12.086 1.00 . B B . 578 ARG NE   1 1 
        3  3792 2 2 27 ARG NH1  N  -1.859   0.954 -12.838 1.00 . B B . 578 ARG NH1  1 1 
        3  3793 2 2 27 ARG NH2  N  -0.357   2.681 -13.064 1.00 . B B . 578 ARG NH2  1 1 
        3  3794 2 2 27 ARG O    O   0.422  -2.564  -8.442 1.00 . B B . 578 ARG O    1 1 
        3  3795 2 2 28 GLN C    C   1.853  -4.226  -6.429 1.00 . B B . 579 GLN C    1 1 
        3  3796 2 2 28 GLN CA   C   2.606  -4.129  -7.746 1.00 . B B . 579 GLN CA   1 1 
        3  3797 2 2 28 GLN CB   C   4.039  -4.643  -7.643 1.00 . B B . 579 GLN CB   1 1 
        3  3798 2 2 28 GLN CD   C   3.540  -7.206  -7.711 1.00 . B B . 579 GLN CD   1 1 
        3  3799 2 2 28 GLN CG   C   4.275  -6.027  -7.042 1.00 . B B . 579 GLN CG   1 1 
        3  3800 2 2 28 GLN H    H   3.534  -2.374  -8.296 1.00 . B B . 579 GLN H    1 1 
        3  3801 2 2 28 GLN HA   H   2.086  -4.708  -8.494 1.00 . B B . 579 GLN HA   1 1 
        3  3802 2 2 28 GLN HB2  H   4.451  -4.660  -8.640 1.00 . B B . 579 GLN HB2  1 1 
        3  3803 2 2 28 GLN HB3  H   4.601  -3.924  -7.065 1.00 . B B . 579 GLN HB3  1 1 
        3  3804 2 2 28 GLN HE21 H   1.825  -6.239  -7.729 1.00 . B B . 579 GLN HE21 1 1 
        3  3805 2 2 28 GLN HE22 H   1.781  -7.820  -8.393 1.00 . B B . 579 GLN HE22 1 1 
        3  3806 2 2 28 GLN HG2  H   5.336  -6.217  -7.077 1.00 . B B . 579 GLN HG2  1 1 
        3  3807 2 2 28 GLN HG3  H   3.961  -5.950  -6.013 1.00 . B B . 579 GLN HG3  1 1 
        3  3808 2 2 28 GLN N    N   2.638  -2.777  -8.212 1.00 . B B . 579 GLN N    1 1 
        3  3809 2 2 28 GLN NE2  N   2.265  -7.079  -7.977 1.00 . B B . 579 GLN NE2  1 1 
        3  3810 2 2 28 GLN O    O   1.099  -5.166  -6.217 1.00 . B B . 579 GLN O    1 1 
        3  3811 2 2 28 GLN OE1  O   4.105  -8.291  -7.824 1.00 . B B . 579 GLN OE1  1 1 
        3  3812 2 2 29 LEU C    C  -0.184  -3.078  -4.588 1.00 . B B . 580 LEU C    1 1 
        3  3813 2 2 29 LEU CA   C   1.335  -3.129  -4.327 1.00 . B B . 580 LEU CA   1 1 
        3  3814 2 2 29 LEU CB   C   1.802  -1.841  -3.630 1.00 . B B . 580 LEU CB   1 1 
        3  3815 2 2 29 LEU CD1  C   2.416  -0.473  -1.649 1.00 . B B . 580 LEU CD1  1 1 
        3  3816 2 2 29 LEU CD2  C   0.578  -2.132  -1.437 1.00 . B B . 580 LEU CD2  1 1 
        3  3817 2 2 29 LEU CG   C   1.902  -1.823  -2.101 1.00 . B B . 580 LEU CG   1 1 
        3  3818 2 2 29 LEU H    H   2.640  -2.504  -5.851 1.00 . B B . 580 LEU H    1 1 
        3  3819 2 2 29 LEU HA   H   1.588  -3.984  -3.720 1.00 . B B . 580 LEU HA   1 1 
        3  3820 2 2 29 LEU HB2  H   2.780  -1.597  -4.018 1.00 . B B . 580 LEU HB2  1 1 
        3  3821 2 2 29 LEU HB3  H   1.129  -1.050  -3.930 1.00 . B B . 580 LEU HB3  1 1 
        3  3822 2 2 29 LEU HD11 H   1.704   0.292  -1.918 1.00 . B B . 580 LEU HD11 1 1 
        3  3823 2 2 29 LEU HD12 H   3.344  -0.270  -2.167 1.00 . B B . 580 LEU HD12 1 1 
        3  3824 2 2 29 LEU HD13 H   2.573  -0.472  -0.581 1.00 . B B . 580 LEU HD13 1 1 
        3  3825 2 2 29 LEU HD21 H  -0.151  -1.386  -1.717 1.00 . B B . 580 LEU HD21 1 1 
        3  3826 2 2 29 LEU HD22 H   0.704  -2.137  -0.364 1.00 . B B . 580 LEU HD22 1 1 
        3  3827 2 2 29 LEU HD23 H   0.238  -3.104  -1.760 1.00 . B B . 580 LEU HD23 1 1 
        3  3828 2 2 29 LEU HG   H   2.629  -2.565  -1.800 1.00 . B B . 580 LEU HG   1 1 
        3  3829 2 2 29 LEU N    N   2.014  -3.221  -5.605 1.00 . B B . 580 LEU N    1 1 
        3  3830 2 2 29 LEU O    O  -0.958  -3.761  -3.932 1.00 . B B . 580 LEU O    1 1 
        3  3831 2 2 30 SER C    C  -2.531  -3.483  -6.519 1.00 . B B . 581 SER C    1 1 
        3  3832 2 2 30 SER CA   C  -1.974  -2.167  -5.971 1.00 . B B . 581 SER CA   1 1 
        3  3833 2 2 30 SER CB   C  -2.093  -1.064  -7.008 1.00 . B B . 581 SER CB   1 1 
        3  3834 2 2 30 SER H    H   0.079  -1.854  -6.172 1.00 . B B . 581 SER H    1 1 
        3  3835 2 2 30 SER HA   H  -2.524  -1.881  -5.087 1.00 . B B . 581 SER HA   1 1 
        3  3836 2 2 30 SER HB2  H  -1.616  -1.380  -7.924 1.00 . B B . 581 SER HB2  1 1 
        3  3837 2 2 30 SER HB3  H  -3.135  -0.848  -7.197 1.00 . B B . 581 SER HB3  1 1 
        3  3838 2 2 30 SER HG   H  -0.533  -0.046  -6.327 1.00 . B B . 581 SER HG   1 1 
        3  3839 2 2 30 SER N    N  -0.579  -2.323  -5.614 1.00 . B B . 581 SER N    1 1 
        3  3840 2 2 30 SER O    O  -3.719  -3.788  -6.368 1.00 . B B . 581 SER O    1 1 
        3  3841 2 2 30 SER OG   O  -1.459   0.114  -6.542 1.00 . B B . 581 SER OG   1 1 
        3  3842 2 2 31 LEU C    C  -2.249  -6.513  -6.510 1.00 . B B . 582 LEU C    1 1 
        3  3843 2 2 31 LEU CA   C  -2.030  -5.555  -7.663 1.00 . B B . 582 LEU CA   1 1 
        3  3844 2 2 31 LEU CB   C  -0.957  -6.085  -8.619 1.00 . B B . 582 LEU CB   1 1 
        3  3845 2 2 31 LEU CD1  C   0.482  -5.801 -10.659 1.00 . B B . 582 LEU CD1  1 1 
        3  3846 2 2 31 LEU CD2  C  -1.839  -4.885 -10.651 1.00 . B B . 582 LEU CD2  1 1 
        3  3847 2 2 31 LEU CG   C  -0.609  -5.175  -9.805 1.00 . B B . 582 LEU CG   1 1 
        3  3848 2 2 31 LEU H    H  -0.743  -3.935  -7.240 1.00 . B B . 582 LEU H    1 1 
        3  3849 2 2 31 LEU HA   H  -2.965  -5.450  -8.192 1.00 . B B . 582 LEU HA   1 1 
        3  3850 2 2 31 LEU HB2  H  -0.056  -6.252  -8.046 1.00 . B B . 582 LEU HB2  1 1 
        3  3851 2 2 31 LEU HB3  H  -1.291  -7.035  -9.009 1.00 . B B . 582 LEU HB3  1 1 
        3  3852 2 2 31 LEU HD11 H   0.128  -6.741 -11.057 1.00 . B B . 582 LEU HD11 1 1 
        3  3853 2 2 31 LEU HD12 H   1.359  -5.982 -10.055 1.00 . B B . 582 LEU HD12 1 1 
        3  3854 2 2 31 LEU HD13 H   0.729  -5.136 -11.472 1.00 . B B . 582 LEU HD13 1 1 
        3  3855 2 2 31 LEU HD21 H  -2.249  -5.816 -11.015 1.00 . B B . 582 LEU HD21 1 1 
        3  3856 2 2 31 LEU HD22 H  -1.558  -4.262 -11.488 1.00 . B B . 582 LEU HD22 1 1 
        3  3857 2 2 31 LEU HD23 H  -2.576  -4.372 -10.053 1.00 . B B . 582 LEU HD23 1 1 
        3  3858 2 2 31 LEU HG   H  -0.241  -4.239  -9.405 1.00 . B B . 582 LEU HG   1 1 
        3  3859 2 2 31 LEU N    N  -1.663  -4.261  -7.136 1.00 . B B . 582 LEU N    1 1 
        3  3860 2 2 31 LEU O    O  -3.285  -7.155  -6.435 1.00 . B B . 582 LEU O    1 1 
        3  3861 2 2 32 ASP C    C  -2.639  -7.016  -3.550 1.00 . B B . 583 ASP C    1 1 
        3  3862 2 2 32 ASP CA   C  -1.413  -7.395  -4.376 1.00 . B B . 583 ASP CA   1 1 
        3  3863 2 2 32 ASP CB   C  -0.136  -7.391  -3.518 1.00 . B B . 583 ASP CB   1 1 
        3  3864 2 2 32 ASP CG   C   0.991  -8.215  -4.120 1.00 . B B . 583 ASP CG   1 1 
        3  3865 2 2 32 ASP H    H  -0.449  -6.070  -5.741 1.00 . B B . 583 ASP H    1 1 
        3  3866 2 2 32 ASP HA   H  -1.602  -8.408  -4.698 1.00 . B B . 583 ASP HA   1 1 
        3  3867 2 2 32 ASP HB2  H   0.211  -6.373  -3.415 1.00 . B B . 583 ASP HB2  1 1 
        3  3868 2 2 32 ASP HB3  H  -0.367  -7.784  -2.539 1.00 . B B . 583 ASP HB3  1 1 
        3  3869 2 2 32 ASP N    N  -1.285  -6.571  -5.591 1.00 . B B . 583 ASP N    1 1 
        3  3870 2 2 32 ASP O    O  -3.326  -7.886  -3.026 1.00 . B B . 583 ASP O    1 1 
        3  3871 2 2 32 ASP OD1  O   2.096  -7.682  -4.343 1.00 . B B . 583 ASP OD1  1 1 
        3  3872 2 2 32 ASP OD2  O   0.786  -9.430  -4.392 1.00 . B B . 583 ASP OD2  1 1 
        3  3873 2 2 33 ILE C    C  -5.402  -5.715  -3.552 1.00 . B B . 584 ILE C    1 1 
        3  3874 2 2 33 ILE CA   C  -4.146  -5.250  -2.801 1.00 . B B . 584 ILE CA   1 1 
        3  3875 2 2 33 ILE CB   C  -4.154  -3.695  -2.659 1.00 . B B . 584 ILE CB   1 1 
        3  3876 2 2 33 ILE CD1  C  -3.023  -1.755  -1.451 1.00 . B B . 584 ILE CD1  1 1 
        3  3877 2 2 33 ILE CG1  C  -3.090  -3.248  -1.658 1.00 . B B . 584 ILE CG1  1 1 
        3  3878 2 2 33 ILE CG2  C  -5.531  -3.167  -2.258 1.00 . B B . 584 ILE CG2  1 1 
        3  3879 2 2 33 ILE H    H  -2.291  -5.075  -3.832 1.00 . B B . 584 ILE H    1 1 
        3  3880 2 2 33 ILE HA   H  -4.168  -5.695  -1.816 1.00 . B B . 584 ILE HA   1 1 
        3  3881 2 2 33 ILE HB   H  -3.911  -3.278  -3.624 1.00 . B B . 584 ILE HB   1 1 
        3  3882 2 2 33 ILE HD11 H  -2.275  -1.520  -0.708 1.00 . B B . 584 ILE HD11 1 1 
        3  3883 2 2 33 ILE HD12 H  -3.992  -1.412  -1.122 1.00 . B B . 584 ILE HD12 1 1 
        3  3884 2 2 33 ILE HD13 H  -2.767  -1.282  -2.387 1.00 . B B . 584 ILE HD13 1 1 
        3  3885 2 2 33 ILE HG12 H  -3.304  -3.699  -0.702 1.00 . B B . 584 ILE HG12 1 1 
        3  3886 2 2 33 ILE HG13 H  -2.123  -3.583  -2.004 1.00 . B B . 584 ILE HG13 1 1 
        3  3887 2 2 33 ILE HG21 H  -5.487  -2.094  -2.139 1.00 . B B . 584 ILE HG21 1 1 
        3  3888 2 2 33 ILE HG22 H  -5.818  -3.627  -1.324 1.00 . B B . 584 ILE HG22 1 1 
        3  3889 2 2 33 ILE HG23 H  -6.251  -3.423  -3.021 1.00 . B B . 584 ILE HG23 1 1 
        3  3890 2 2 33 ILE N    N  -2.931  -5.728  -3.469 1.00 . B B . 584 ILE N    1 1 
        3  3891 2 2 33 ILE O    O  -6.395  -6.097  -2.940 1.00 . B B . 584 ILE O    1 1 
        3  3892 2 2 34 ASN C    C  -6.686  -7.641  -5.556 1.00 . B B . 585 ASN C    1 1 
        3  3893 2 2 34 ASN CA   C  -6.475  -6.135  -5.689 1.00 . B B . 585 ASN CA   1 1 
        3  3894 2 2 34 ASN CB   C  -6.290  -5.719  -7.160 1.00 . B B . 585 ASN CB   1 1 
        3  3895 2 2 34 ASN CG   C  -7.452  -6.138  -8.051 1.00 . B B . 585 ASN CG   1 1 
        3  3896 2 2 34 ASN H    H  -4.516  -5.400  -5.305 1.00 . B B . 585 ASN H    1 1 
        3  3897 2 2 34 ASN HA   H  -7.350  -5.643  -5.291 1.00 . B B . 585 ASN HA   1 1 
        3  3898 2 2 34 ASN HB2  H  -6.198  -4.644  -7.212 1.00 . B B . 585 ASN HB2  1 1 
        3  3899 2 2 34 ASN HB3  H  -5.385  -6.169  -7.539 1.00 . B B . 585 ASN HB3  1 1 
        3  3900 2 2 34 ASN HD21 H  -8.440  -4.468  -7.635 1.00 . B B . 585 ASN HD21 1 1 
        3  3901 2 2 34 ASN HD22 H  -9.228  -5.568  -8.693 1.00 . B B . 585 ASN HD22 1 1 
        3  3902 2 2 34 ASN N    N  -5.343  -5.704  -4.869 1.00 . B B . 585 ASN N    1 1 
        3  3903 2 2 34 ASN ND2  N  -8.463  -5.311  -8.134 1.00 . B B . 585 ASN ND2  1 1 
        3  3904 2 2 34 ASN O    O  -7.796  -8.154  -5.736 1.00 . B B . 585 ASN O    1 1 
        3  3905 2 2 34 ASN OD1  O  -7.432  -7.202  -8.655 1.00 . B B . 585 ASN OD1  1 1 
        3  3906 2 2 35 ARG C    C  -6.365 -10.074  -3.645 1.00 . B B . 586 ARG C    1 1 
        3  3907 2 2 35 ARG CA   C  -5.645  -9.761  -4.958 1.00 . B B . 586 ARG CA   1 1 
        3  3908 2 2 35 ARG CB   C  -4.220 -10.341  -4.969 1.00 . B B . 586 ARG CB   1 1 
        3  3909 2 2 35 ARG CD   C  -2.087 -10.657  -6.318 1.00 . B B . 586 ARG CD   1 1 
        3  3910 2 2 35 ARG CG   C  -3.545 -10.220  -6.327 1.00 . B B . 586 ARG CG   1 1 
        3  3911 2 2 35 ARG CZ   C  -0.158 -10.364  -7.911 1.00 . B B . 586 ARG CZ   1 1 
        3  3912 2 2 35 ARG H    H  -4.761  -7.856  -5.122 1.00 . B B . 586 ARG H    1 1 
        3  3913 2 2 35 ARG HA   H  -6.208 -10.203  -5.767 1.00 . B B . 586 ARG HA   1 1 
        3  3914 2 2 35 ARG HB2  H  -3.631  -9.795  -4.245 1.00 . B B . 586 ARG HB2  1 1 
        3  3915 2 2 35 ARG HB3  H  -4.254 -11.380  -4.679 1.00 . B B . 586 ARG HB3  1 1 
        3  3916 2 2 35 ARG HD2  H  -1.539 -10.110  -5.567 1.00 . B B . 586 ARG HD2  1 1 
        3  3917 2 2 35 ARG HD3  H  -2.044 -11.711  -6.088 1.00 . B B . 586 ARG HD3  1 1 
        3  3918 2 2 35 ARG HE   H  -2.120 -10.398  -8.382 1.00 . B B . 586 ARG HE   1 1 
        3  3919 2 2 35 ARG HG2  H  -4.080 -10.835  -7.036 1.00 . B B . 586 ARG HG2  1 1 
        3  3920 2 2 35 ARG HG3  H  -3.600  -9.189  -6.643 1.00 . B B . 586 ARG HG3  1 1 
        3  3921 2 2 35 ARG HH11 H   0.512 -10.126  -5.957 1.00 . B B . 586 ARG HH11 1 1 
        3  3922 2 2 35 ARG HH12 H   1.730 -10.194  -7.124 1.00 . B B . 586 ARG HH12 1 1 
        3  3923 2 2 35 ARG HH21 H  -0.432 -10.376  -9.924 1.00 . B B . 586 ARG HH21 1 1 
        3  3924 2 2 35 ARG HH22 H   1.205 -10.267  -9.451 1.00 . B B . 586 ARG HH22 1 1 
        3  3925 2 2 35 ARG N    N  -5.617  -8.333  -5.202 1.00 . B B . 586 ARG N    1 1 
        3  3926 2 2 35 ARG NE   N  -1.474 -10.442  -7.640 1.00 . B B . 586 ARG NE   1 1 
        3  3927 2 2 35 ARG NH1  N   0.743 -10.214  -6.939 1.00 . B B . 586 ARG NH1  1 1 
        3  3928 2 2 35 ARG NH2  N   0.240 -10.334  -9.178 1.00 . B B . 586 ARG NH2  1 1 
        3  3929 2 2 35 ARG O    O  -6.790 -11.206  -3.413 1.00 . B B . 586 ARG O    1 1 
        3  3930 2 2 36 LEU C    C  -8.667  -8.804  -1.733 1.00 . B B . 587 LEU C    1 1 
        3  3931 2 2 36 LEU CA   C  -7.217  -9.231  -1.559 1.00 . B B . 587 LEU CA   1 1 
        3  3932 2 2 36 LEU CB   C  -6.605  -8.368  -0.450 1.00 . B B . 587 LEU CB   1 1 
        3  3933 2 2 36 LEU CD1  C  -4.762  -7.749   1.084 1.00 . B B . 587 LEU CD1  1 1 
        3  3934 2 2 36 LEU CD2  C  -4.804 -10.017   0.080 1.00 . B B . 587 LEU CD2  1 1 
        3  3935 2 2 36 LEU CG   C  -5.133  -8.561  -0.131 1.00 . B B . 587 LEU CG   1 1 
        3  3936 2 2 36 LEU H    H  -6.151  -8.189  -3.026 1.00 . B B . 587 LEU H    1 1 
        3  3937 2 2 36 LEU HA   H  -7.169 -10.270  -1.265 1.00 . B B . 587 LEU HA   1 1 
        3  3938 2 2 36 LEU HB2  H  -6.746  -7.334  -0.727 1.00 . B B . 587 LEU HB2  1 1 
        3  3939 2 2 36 LEU HB3  H  -7.173  -8.549   0.450 1.00 . B B . 587 LEU HB3  1 1 
        3  3940 2 2 36 LEU HD11 H  -5.369  -8.062   1.920 1.00 . B B . 587 LEU HD11 1 1 
        3  3941 2 2 36 LEU HD12 H  -4.925  -6.700   0.885 1.00 . B B . 587 LEU HD12 1 1 
        3  3942 2 2 36 LEU HD13 H  -3.721  -7.923   1.316 1.00 . B B . 587 LEU HD13 1 1 
        3  3943 2 2 36 LEU HD21 H  -4.975 -10.547  -0.846 1.00 . B B . 587 LEU HD21 1 1 
        3  3944 2 2 36 LEU HD22 H  -5.427 -10.421   0.865 1.00 . B B . 587 LEU HD22 1 1 
        3  3945 2 2 36 LEU HD23 H  -3.764 -10.097   0.358 1.00 . B B . 587 LEU HD23 1 1 
        3  3946 2 2 36 LEU HG   H  -4.548  -8.192  -0.959 1.00 . B B . 587 LEU HG   1 1 
        3  3947 2 2 36 LEU N    N  -6.512  -9.074  -2.805 1.00 . B B . 587 LEU N    1 1 
        3  3948 2 2 36 LEU O    O  -8.956  -7.869  -2.481 1.00 . B B . 587 LEU O    1 1 
        3  3949 2 2 37 PRO C    C -11.190  -7.882  -0.118 1.00 . B B . 588 PRO C    1 1 
        3  3950 2 2 37 PRO CA   C -10.989  -9.079  -1.074 1.00 . B B . 588 PRO CA   1 1 
        3  3951 2 2 37 PRO CB   C -11.725 -10.321  -0.567 1.00 . B B . 588 PRO CB   1 1 
        3  3952 2 2 37 PRO CD   C  -9.377 -10.750  -0.345 1.00 . B B . 588 PRO CD   1 1 
        3  3953 2 2 37 PRO CG   C -10.724 -11.057   0.247 1.00 . B B . 588 PRO CG   1 1 
        3  3954 2 2 37 PRO HA   H -11.321  -8.814  -2.067 1.00 . B B . 588 PRO HA   1 1 
        3  3955 2 2 37 PRO HB2  H -12.570 -10.020   0.033 1.00 . B B . 588 PRO HB2  1 1 
        3  3956 2 2 37 PRO HB3  H -12.064 -10.913  -1.404 1.00 . B B . 588 PRO HB3  1 1 
        3  3957 2 2 37 PRO HD2  H  -8.643 -10.609   0.434 1.00 . B B . 588 PRO HD2  1 1 
        3  3958 2 2 37 PRO HD3  H  -9.074 -11.540  -1.016 1.00 . B B . 588 PRO HD3  1 1 
        3  3959 2 2 37 PRO HG2  H -10.767 -10.723   1.271 1.00 . B B . 588 PRO HG2  1 1 
        3  3960 2 2 37 PRO HG3  H -10.922 -12.118   0.189 1.00 . B B . 588 PRO HG3  1 1 
        3  3961 2 2 37 PRO N    N  -9.597  -9.494  -1.084 1.00 . B B . 588 PRO N    1 1 
        3  3962 2 2 37 PRO O    O -10.352  -7.640   0.782 1.00 . B B . 588 PRO O    1 1 
        3  3963 2 2 38 GLY C    C -12.570  -6.159   1.989 1.00 . B B . 589 GLY C    1 1 
        3  3964 2 2 38 GLY CA   C -12.594  -5.962   0.487 1.00 . B B . 589 GLY CA   1 1 
        3  3965 2 2 38 GLY H    H -12.950  -7.482  -0.952 1.00 . B B . 589 GLY H    1 1 
        3  3966 2 2 38 GLY HA2  H -11.870  -5.202   0.232 1.00 . B B . 589 GLY HA2  1 1 
        3  3967 2 2 38 GLY HA3  H -13.571  -5.602   0.208 1.00 . B B . 589 GLY HA3  1 1 
        3  3968 2 2 38 GLY N    N -12.300  -7.174  -0.283 1.00 . B B . 589 GLY N    1 1 
        3  3969 2 2 38 GLY O    O -12.225  -5.235   2.735 1.00 . B B . 589 GLY O    1 1 
        3  3970 2 2 39 GLU C    C -11.486  -7.560   4.432 1.00 . B B . 590 GLU C    1 1 
        3  3971 2 2 39 GLU CA   C -12.899  -7.686   3.849 1.00 . B B . 590 GLU CA   1 1 
        3  3972 2 2 39 GLU CB   C -13.479  -9.082   4.090 1.00 . B B . 590 GLU CB   1 1 
        3  3973 2 2 39 GLU CD   C -13.481 -11.520   3.509 1.00 . B B . 590 GLU CD   1 1 
        3  3974 2 2 39 GLU CG   C -12.880 -10.177   3.226 1.00 . B B . 590 GLU CG   1 1 
        3  3975 2 2 39 GLU H    H -13.273  -7.993   1.778 1.00 . B B . 590 GLU H    1 1 
        3  3976 2 2 39 GLU HA   H -13.524  -6.964   4.352 1.00 . B B . 590 GLU HA   1 1 
        3  3977 2 2 39 GLU HB2  H -13.311  -9.348   5.123 1.00 . B B . 590 GLU HB2  1 1 
        3  3978 2 2 39 GLU HB3  H -14.543  -9.054   3.907 1.00 . B B . 590 GLU HB3  1 1 
        3  3979 2 2 39 GLU HG2  H -13.052  -9.938   2.187 1.00 . B B . 590 GLU HG2  1 1 
        3  3980 2 2 39 GLU HG3  H -11.817 -10.224   3.413 1.00 . B B . 590 GLU HG3  1 1 
        3  3981 2 2 39 GLU N    N -12.934  -7.346   2.434 1.00 . B B . 590 GLU N    1 1 
        3  3982 2 2 39 GLU O    O -11.312  -7.054   5.538 1.00 . B B . 590 GLU O    1 1 
        3  3983 2 2 39 GLU OE1  O -12.748 -12.439   3.905 1.00 . B B . 590 GLU OE1  1 1 
        3  3984 2 2 39 GLU OE2  O -14.721 -11.673   3.366 1.00 . B B . 590 GLU OE2  1 1 
        3  3985 2 2 40 LYS C    C  -8.586  -6.467   4.058 1.00 . B B . 591 LYS C    1 1 
        3  3986 2 2 40 LYS CA   C  -9.093  -7.889   4.120 1.00 . B B . 591 LYS CA   1 1 
        3  3987 2 2 40 LYS CB   C  -8.184  -8.824   3.320 1.00 . B B . 591 LYS CB   1 1 
        3  3988 2 2 40 LYS CD   C  -8.467 -10.763   4.918 1.00 . B B . 591 LYS CD   1 1 
        3  3989 2 2 40 LYS CE   C  -8.735 -12.249   5.027 1.00 . B B . 591 LYS CE   1 1 
        3  3990 2 2 40 LYS CG   C  -8.521 -10.304   3.461 1.00 . B B . 591 LYS CG   1 1 
        3  3991 2 2 40 LYS H    H -10.667  -8.261   2.744 1.00 . B B . 591 LYS H    1 1 
        3  3992 2 2 40 LYS HA   H  -9.087  -8.189   5.156 1.00 . B B . 591 LYS HA   1 1 
        3  3993 2 2 40 LYS HB2  H  -8.261  -8.562   2.275 1.00 . B B . 591 LYS HB2  1 1 
        3  3994 2 2 40 LYS HB3  H  -7.164  -8.674   3.645 1.00 . B B . 591 LYS HB3  1 1 
        3  3995 2 2 40 LYS HD2  H  -7.486 -10.557   5.319 1.00 . B B . 591 LYS HD2  1 1 
        3  3996 2 2 40 LYS HD3  H  -9.211 -10.231   5.492 1.00 . B B . 591 LYS HD3  1 1 
        3  3997 2 2 40 LYS HE2  H  -9.684 -12.465   4.559 1.00 . B B . 591 LYS HE2  1 1 
        3  3998 2 2 40 LYS HE3  H  -7.950 -12.768   4.496 1.00 . B B . 591 LYS HE3  1 1 
        3  3999 2 2 40 LYS HG2  H  -9.518 -10.471   3.082 1.00 . B B . 591 LYS HG2  1 1 
        3  4000 2 2 40 LYS HG3  H  -7.814 -10.881   2.884 1.00 . B B . 591 LYS HG3  1 1 
        3  4001 2 2 40 LYS HZ1  H  -7.878 -12.517   6.926 1.00 . B B . 591 LYS HZ1  1 1 
        3  4002 2 2 40 LYS HZ2  H  -8.921 -13.749   6.461 1.00 . B B . 591 LYS HZ2  1 1 
        3  4003 2 2 40 LYS HZ3  H  -9.547 -12.287   6.966 1.00 . B B . 591 LYS HZ3  1 1 
        3  4004 2 2 40 LYS N    N -10.477  -7.952   3.657 1.00 . B B . 591 LYS N    1 1 
        3  4005 2 2 40 LYS NZ   N  -8.767 -12.721   6.430 1.00 . B B . 591 LYS NZ   1 1 
        3  4006 2 2 40 LYS O    O  -7.737  -6.056   4.861 1.00 . B B . 591 LYS O    1 1 
        3  4007 2 2 41 LEU C    C  -9.114  -3.531   4.267 1.00 . B B . 592 LEU C    1 1 
        3  4008 2 2 41 LEU CA   C  -8.834  -4.288   2.997 1.00 . B B . 592 LEU CA   1 1 
        3  4009 2 2 41 LEU CB   C  -9.588  -3.651   1.835 1.00 . B B . 592 LEU CB   1 1 
        3  4010 2 2 41 LEU CD1  C  -7.675  -2.666   0.566 1.00 . B B . 592 LEU CD1  1 1 
        3  4011 2 2 41 LEU CD2  C  -8.447  -4.975   0.011 1.00 . B B . 592 LEU CD2  1 1 
        3  4012 2 2 41 LEU CG   C  -8.873  -3.596   0.488 1.00 . B B . 592 LEU CG   1 1 
        3  4013 2 2 41 LEU H    H  -9.803  -6.061   2.495 1.00 . B B . 592 LEU H    1 1 
        3  4014 2 2 41 LEU HA   H  -7.777  -4.221   2.788 1.00 . B B . 592 LEU HA   1 1 
        3  4015 2 2 41 LEU HB2  H -10.511  -4.197   1.701 1.00 . B B . 592 LEU HB2  1 1 
        3  4016 2 2 41 LEU HB3  H  -9.839  -2.642   2.125 1.00 . B B . 592 LEU HB3  1 1 
        3  4017 2 2 41 LEU HD11 H  -7.997  -1.696   0.914 1.00 . B B . 592 LEU HD11 1 1 
        3  4018 2 2 41 LEU HD12 H  -7.253  -2.552  -0.422 1.00 . B B . 592 LEU HD12 1 1 
        3  4019 2 2 41 LEU HD13 H  -6.930  -3.068   1.237 1.00 . B B . 592 LEU HD13 1 1 
        3  4020 2 2 41 LEU HD21 H  -7.769  -5.409   0.730 1.00 . B B . 592 LEU HD21 1 1 
        3  4021 2 2 41 LEU HD22 H  -7.954  -4.879  -0.945 1.00 . B B . 592 LEU HD22 1 1 
        3  4022 2 2 41 LEU HD23 H  -9.317  -5.604  -0.094 1.00 . B B . 592 LEU HD23 1 1 
        3  4023 2 2 41 LEU HG   H  -9.574  -3.191  -0.224 1.00 . B B . 592 LEU HG   1 1 
        3  4024 2 2 41 LEU N    N  -9.153  -5.690   3.131 1.00 . B B . 592 LEU N    1 1 
        3  4025 2 2 41 LEU O    O  -8.459  -2.549   4.529 1.00 . B B . 592 LEU O    1 1 
        3  4026 2 2 42 GLY C    C  -9.238  -3.115   7.237 1.00 . B B . 593 GLY C    1 1 
        3  4027 2 2 42 GLY CA   C -10.433  -3.412   6.338 1.00 . B B . 593 GLY CA   1 1 
        3  4028 2 2 42 GLY H    H -10.510  -4.856   4.786 1.00 . B B . 593 GLY H    1 1 
        3  4029 2 2 42 GLY HA2  H -10.948  -2.486   6.131 1.00 . B B . 593 GLY HA2  1 1 
        3  4030 2 2 42 GLY HA3  H -11.107  -4.072   6.862 1.00 . B B . 593 GLY HA3  1 1 
        3  4031 2 2 42 GLY N    N -10.058  -4.034   5.070 1.00 . B B . 593 GLY N    1 1 
        3  4032 2 2 42 GLY O    O  -9.178  -2.061   7.875 1.00 . B B . 593 GLY O    1 1 
        3  4033 2 2 43 ARG C    C  -6.225  -2.706   7.419 1.00 . B B . 594 ARG C    1 1 
        3  4034 2 2 43 ARG CA   C  -7.079  -3.787   8.050 1.00 . B B . 594 ARG CA   1 1 
        3  4035 2 2 43 ARG CB   C  -6.277  -5.085   8.231 1.00 . B B . 594 ARG CB   1 1 
        3  4036 2 2 43 ARG CD   C  -5.165  -4.248  10.300 1.00 . B B . 594 ARG CD   1 1 
        3  4037 2 2 43 ARG CG   C  -4.951  -4.905   8.961 1.00 . B B . 594 ARG CG   1 1 
        3  4038 2 2 43 ARG CZ   C  -3.787  -3.402  12.184 1.00 . B B . 594 ARG CZ   1 1 
        3  4039 2 2 43 ARG H    H  -8.314  -4.815   6.698 1.00 . B B . 594 ARG H    1 1 
        3  4040 2 2 43 ARG HA   H  -7.411  -3.440   9.017 1.00 . B B . 594 ARG HA   1 1 
        3  4041 2 2 43 ARG HB2  H  -6.871  -5.787   8.797 1.00 . B B . 594 ARG HB2  1 1 
        3  4042 2 2 43 ARG HB3  H  -6.070  -5.516   7.266 1.00 . B B . 594 ARG HB3  1 1 
        3  4043 2 2 43 ARG HD2  H  -5.543  -3.253  10.108 1.00 . B B . 594 ARG HD2  1 1 
        3  4044 2 2 43 ARG HD3  H  -5.914  -4.813  10.824 1.00 . B B . 594 ARG HD3  1 1 
        3  4045 2 2 43 ARG HE   H  -3.161  -4.612  10.686 1.00 . B B . 594 ARG HE   1 1 
        3  4046 2 2 43 ARG HG2  H  -4.487  -5.868   9.109 1.00 . B B . 594 ARG HG2  1 1 
        3  4047 2 2 43 ARG HG3  H  -4.304  -4.280   8.364 1.00 . B B . 594 ARG HG3  1 1 
        3  4048 2 2 43 ARG HH11 H  -5.772  -2.918  12.387 1.00 . B B . 594 ARG HH11 1 1 
        3  4049 2 2 43 ARG HH12 H  -4.775  -2.264  13.589 1.00 . B B . 594 ARG HH12 1 1 
        3  4050 2 2 43 ARG HH21 H  -1.791  -3.732  12.315 1.00 . B B . 594 ARG HH21 1 1 
        3  4051 2 2 43 ARG HH22 H  -2.422  -2.727  13.555 1.00 . B B . 594 ARG HH22 1 1 
        3  4052 2 2 43 ARG N    N  -8.258  -4.005   7.250 1.00 . B B . 594 ARG N    1 1 
        3  4053 2 2 43 ARG NE   N  -3.935  -4.134  11.072 1.00 . B B . 594 ARG NE   1 1 
        3  4054 2 2 43 ARG NH1  N  -4.844  -2.823  12.759 1.00 . B B . 594 ARG NH1  1 1 
        3  4055 2 2 43 ARG NH2  N  -2.583  -3.279  12.730 1.00 . B B . 594 ARG NH2  1 1 
        3  4056 2 2 43 ARG O    O  -5.713  -1.828   8.110 1.00 . B B . 594 ARG O    1 1 
        3  4057 2 2 44 VAL C    C  -5.907  -0.393   5.536 1.00 . B B . 595 VAL C    1 1 
        3  4058 2 2 44 VAL CA   C  -5.325  -1.793   5.365 1.00 . B B . 595 VAL CA   1 1 
        3  4059 2 2 44 VAL CB   C  -5.219  -2.138   3.851 1.00 . B B . 595 VAL CB   1 1 
        3  4060 2 2 44 VAL CG1  C  -4.086  -1.399   3.183 1.00 . B B . 595 VAL CG1  1 1 
        3  4061 2 2 44 VAL CG2  C  -5.126  -3.625   3.606 1.00 . B B . 595 VAL CG2  1 1 
        3  4062 2 2 44 VAL H    H  -6.655  -3.412   5.614 1.00 . B B . 595 VAL H    1 1 
        3  4063 2 2 44 VAL HA   H  -4.341  -1.801   5.806 1.00 . B B . 595 VAL HA   1 1 
        3  4064 2 2 44 VAL HB   H  -6.104  -1.762   3.377 1.00 . B B . 595 VAL HB   1 1 
        3  4065 2 2 44 VAL HG11 H  -4.048  -1.677   2.141 1.00 . B B . 595 VAL HG11 1 1 
        3  4066 2 2 44 VAL HG12 H  -3.157  -1.670   3.661 1.00 . B B . 595 VAL HG12 1 1 
        3  4067 2 2 44 VAL HG13 H  -4.249  -0.335   3.269 1.00 . B B . 595 VAL HG13 1 1 
        3  4068 2 2 44 VAL HG21 H  -6.004  -4.118   3.995 1.00 . B B . 595 VAL HG21 1 1 
        3  4069 2 2 44 VAL HG22 H  -4.252  -4.006   4.113 1.00 . B B . 595 VAL HG22 1 1 
        3  4070 2 2 44 VAL HG23 H  -5.040  -3.818   2.545 1.00 . B B . 595 VAL HG23 1 1 
        3  4071 2 2 44 VAL N    N  -6.135  -2.741   6.105 1.00 . B B . 595 VAL N    1 1 
        3  4072 2 2 44 VAL O    O  -5.177   0.581   5.594 1.00 . B B . 595 VAL O    1 1 
        3  4073 2 2 45 VAL C    C  -7.387   1.615   7.136 1.00 . B B . 596 VAL C    1 1 
        3  4074 2 2 45 VAL CA   C  -7.925   0.958   5.867 1.00 . B B . 596 VAL CA   1 1 
        3  4075 2 2 45 VAL CB   C  -9.485   0.821   5.975 1.00 . B B . 596 VAL CB   1 1 
        3  4076 2 2 45 VAL CG1  C -10.129   2.172   5.861 1.00 . B B . 596 VAL CG1  1 1 
        3  4077 2 2 45 VAL CG2  C -10.068  -0.079   4.913 1.00 . B B . 596 VAL CG2  1 1 
        3  4078 2 2 45 VAL H    H  -7.761  -1.141   5.551 1.00 . B B . 596 VAL H    1 1 
        3  4079 2 2 45 VAL HA   H  -7.680   1.623   5.054 1.00 . B B . 596 VAL HA   1 1 
        3  4080 2 2 45 VAL HB   H  -9.724   0.416   6.947 1.00 . B B . 596 VAL HB   1 1 
        3  4081 2 2 45 VAL HG11 H -11.202   2.048   5.826 1.00 . B B . 596 VAL HG11 1 1 
        3  4082 2 2 45 VAL HG12 H  -9.792   2.576   4.917 1.00 . B B . 596 VAL HG12 1 1 
        3  4083 2 2 45 VAL HG13 H  -9.836   2.813   6.676 1.00 . B B . 596 VAL HG13 1 1 
        3  4084 2 2 45 VAL HG21 H  -9.880   0.339   3.936 1.00 . B B . 596 VAL HG21 1 1 
        3  4085 2 2 45 VAL HG22 H -11.134  -0.174   5.064 1.00 . B B . 596 VAL HG22 1 1 
        3  4086 2 2 45 VAL HG23 H  -9.610  -1.055   4.979 1.00 . B B . 596 VAL HG23 1 1 
        3  4087 2 2 45 VAL N    N  -7.238  -0.314   5.647 1.00 . B B . 596 VAL N    1 1 
        3  4088 2 2 45 VAL O    O  -7.047   2.796   7.126 1.00 . B B . 596 VAL O    1 1 
        3  4089 2 2 46 HIS C    C  -5.248   1.756   9.318 1.00 . B B . 597 HIS C    1 1 
        3  4090 2 2 46 HIS CA   C  -6.696   1.311   9.473 1.00 . B B . 597 HIS CA   1 1 
        3  4091 2 2 46 HIS CB   C  -6.801   0.238  10.571 1.00 . B B . 597 HIS CB   1 1 
        3  4092 2 2 46 HIS CD2  C  -8.915   0.448  12.047 1.00 . B B . 597 HIS CD2  1 1 
        3  4093 2 2 46 HIS CE1  C -10.174  -1.028  11.091 1.00 . B B . 597 HIS CE1  1 1 
        3  4094 2 2 46 HIS CG   C  -8.204  -0.068  11.017 1.00 . B B . 597 HIS CG   1 1 
        3  4095 2 2 46 HIS H    H  -7.404  -0.151   8.128 1.00 . B B . 597 HIS H    1 1 
        3  4096 2 2 46 HIS HA   H  -7.295   2.164   9.756 1.00 . B B . 597 HIS HA   1 1 
        3  4097 2 2 46 HIS HB2  H  -6.372  -0.682  10.202 1.00 . B B . 597 HIS HB2  1 1 
        3  4098 2 2 46 HIS HB3  H  -6.239   0.563  11.435 1.00 . B B . 597 HIS HB3  1 1 
        3  4099 2 2 46 HIS HD1  H  -8.853  -1.554   9.629 1.00 . B B . 597 HIS HD1  1 1 
        3  4100 2 2 46 HIS HD2  H  -8.575   1.214  12.727 1.00 . B B . 597 HIS HD2  1 1 
        3  4101 2 2 46 HIS HE1  H -11.001  -1.675  10.842 1.00 . B B . 597 HIS HE1  1 1 
        3  4102 2 2 46 HIS N    N  -7.212   0.811   8.198 1.00 . B B . 597 HIS N    1 1 
        3  4103 2 2 46 HIS ND1  N  -9.027  -1.003  10.426 1.00 . B B . 597 HIS ND1  1 1 
        3  4104 2 2 46 HIS NE2  N -10.168  -0.165  12.096 1.00 . B B . 597 HIS NE2  1 1 
        3  4105 2 2 46 HIS O    O  -4.775   2.657  10.017 1.00 . B B . 597 HIS O    1 1 
        3  4106 2 2 47 ILE C    C  -3.089   2.872   7.516 1.00 . B B . 598 ILE C    1 1 
        3  4107 2 2 47 ILE CA   C  -3.183   1.446   8.094 1.00 . B B . 598 ILE CA   1 1 
        3  4108 2 2 47 ILE CB   C  -2.549   0.403   7.125 1.00 . B B . 598 ILE CB   1 1 
        3  4109 2 2 47 ILE CD1  C  -2.069  -2.114   6.838 1.00 . B B . 598 ILE CD1  1 1 
        3  4110 2 2 47 ILE CG1  C  -2.632  -1.011   7.727 1.00 . B B . 598 ILE CG1  1 1 
        3  4111 2 2 47 ILE CG2  C  -1.115   0.760   6.808 1.00 . B B . 598 ILE CG2  1 1 
        3  4112 2 2 47 ILE H    H  -5.007   0.419   7.880 1.00 . B B . 598 ILE H    1 1 
        3  4113 2 2 47 ILE HA   H  -2.655   1.420   9.036 1.00 . B B . 598 ILE HA   1 1 
        3  4114 2 2 47 ILE HB   H  -3.107   0.414   6.200 1.00 . B B . 598 ILE HB   1 1 
        3  4115 2 2 47 ILE HD11 H  -2.310  -3.076   7.269 1.00 . B B . 598 ILE HD11 1 1 
        3  4116 2 2 47 ILE HD12 H  -0.996  -2.011   6.786 1.00 . B B . 598 ILE HD12 1 1 
        3  4117 2 2 47 ILE HD13 H  -2.473  -2.053   5.839 1.00 . B B . 598 ILE HD13 1 1 
        3  4118 2 2 47 ILE HG12 H  -2.076  -1.029   8.654 1.00 . B B . 598 ILE HG12 1 1 
        3  4119 2 2 47 ILE HG13 H  -3.665  -1.244   7.939 1.00 . B B . 598 ILE HG13 1 1 
        3  4120 2 2 47 ILE HG21 H  -0.538   0.814   7.719 1.00 . B B . 598 ILE HG21 1 1 
        3  4121 2 2 47 ILE HG22 H  -1.099   1.705   6.286 1.00 . B B . 598 ILE HG22 1 1 
        3  4122 2 2 47 ILE HG23 H  -0.722  -0.018   6.171 1.00 . B B . 598 ILE HG23 1 1 
        3  4123 2 2 47 ILE N    N  -4.559   1.127   8.390 1.00 . B B . 598 ILE N    1 1 
        3  4124 2 2 47 ILE O    O  -2.258   3.667   7.958 1.00 . B B . 598 ILE O    1 1 
        3  4125 2 2 48 ILE C    C  -4.423   5.561   7.118 1.00 . B B . 599 ILE C    1 1 
        3  4126 2 2 48 ILE CA   C  -4.005   4.575   6.025 1.00 . B B . 599 ILE CA   1 1 
        3  4127 2 2 48 ILE CB   C  -4.929   4.778   4.741 1.00 . B B . 599 ILE CB   1 1 
        3  4128 2 2 48 ILE CD1  C  -4.466   2.627   3.431 1.00 . B B . 599 ILE CD1  1 1 
        3  4129 2 2 48 ILE CG1  C  -4.372   4.112   3.471 1.00 . B B . 599 ILE CG1  1 1 
        3  4130 2 2 48 ILE CG2  C  -5.160   6.253   4.450 1.00 . B B . 599 ILE CG2  1 1 
        3  4131 2 2 48 ILE H    H  -4.606   2.531   6.237 1.00 . B B . 599 ILE H    1 1 
        3  4132 2 2 48 ILE HA   H  -2.982   4.812   5.765 1.00 . B B . 599 ILE HA   1 1 
        3  4133 2 2 48 ILE HB   H  -5.890   4.343   4.974 1.00 . B B . 599 ILE HB   1 1 
        3  4134 2 2 48 ILE HD11 H  -3.829   2.206   4.195 1.00 . B B . 599 ILE HD11 1 1 
        3  4135 2 2 48 ILE HD12 H  -4.171   2.266   2.456 1.00 . B B . 599 ILE HD12 1 1 
        3  4136 2 2 48 ILE HD13 H  -5.488   2.343   3.635 1.00 . B B . 599 ILE HD13 1 1 
        3  4137 2 2 48 ILE HG12 H  -4.915   4.486   2.616 1.00 . B B . 599 ILE HG12 1 1 
        3  4138 2 2 48 ILE HG13 H  -3.333   4.385   3.364 1.00 . B B . 599 ILE HG13 1 1 
        3  4139 2 2 48 ILE HG21 H  -5.679   6.699   5.285 1.00 . B B . 599 ILE HG21 1 1 
        3  4140 2 2 48 ILE HG22 H  -5.750   6.363   3.552 1.00 . B B . 599 ILE HG22 1 1 
        3  4141 2 2 48 ILE HG23 H  -4.207   6.744   4.321 1.00 . B B . 599 ILE HG23 1 1 
        3  4142 2 2 48 ILE N    N  -3.978   3.211   6.565 1.00 . B B . 599 ILE N    1 1 
        3  4143 2 2 48 ILE O    O  -3.802   6.621   7.274 1.00 . B B . 599 ILE O    1 1 
        3  4144 2 2 49 GLN C    C  -4.918   6.468   9.966 1.00 . B B . 600 GLN C    1 1 
        3  4145 2 2 49 GLN CA   C  -5.977   6.031   8.991 1.00 . B B . 600 GLN CA   1 1 
        3  4146 2 2 49 GLN CB   C  -7.088   5.347   9.769 1.00 . B B . 600 GLN CB   1 1 
        3  4147 2 2 49 GLN CD   C  -9.451   4.563   9.680 1.00 . B B . 600 GLN CD   1 1 
        3  4148 2 2 49 GLN CG   C  -8.214   4.897   8.913 1.00 . B B . 600 GLN CG   1 1 
        3  4149 2 2 49 GLN H    H  -5.865   4.301   7.764 1.00 . B B . 600 GLN H    1 1 
        3  4150 2 2 49 GLN HA   H  -6.395   6.912   8.525 1.00 . B B . 600 GLN HA   1 1 
        3  4151 2 2 49 GLN HB2  H  -6.679   4.485  10.274 1.00 . B B . 600 GLN HB2  1 1 
        3  4152 2 2 49 GLN HB3  H  -7.472   6.035  10.509 1.00 . B B . 600 GLN HB3  1 1 
        3  4153 2 2 49 GLN HE21 H -10.089   6.374   9.344 1.00 . B B . 600 GLN HE21 1 1 
        3  4154 2 2 49 GLN HE22 H -11.159   5.361  10.259 1.00 . B B . 600 GLN HE22 1 1 
        3  4155 2 2 49 GLN HG2  H  -8.434   5.717   8.250 1.00 . B B . 600 GLN HG2  1 1 
        3  4156 2 2 49 GLN HG3  H  -7.904   4.038   8.336 1.00 . B B . 600 GLN HG3  1 1 
        3  4157 2 2 49 GLN N    N  -5.443   5.177   7.917 1.00 . B B . 600 GLN N    1 1 
        3  4158 2 2 49 GLN NE2  N -10.320   5.524   9.780 1.00 . B B . 600 GLN NE2  1 1 
        3  4159 2 2 49 GLN O    O  -5.048   7.523  10.571 1.00 . B B . 600 GLN O    1 1 
        3  4160 2 2 49 GLN OE1  O  -9.645   3.444  10.138 1.00 . B B . 600 GLN OE1  1 1 
        3  4161 2 2 50 SER C    C  -2.172   7.293  10.700 1.00 . B B . 601 SER C    1 1 
        3  4162 2 2 50 SER CA   C  -2.807   5.934  11.023 1.00 . B B . 601 SER CA   1 1 
        3  4163 2 2 50 SER CB   C  -1.764   4.812  10.947 1.00 . B B . 601 SER CB   1 1 
        3  4164 2 2 50 SER H    H  -3.896   4.828   9.592 1.00 . B B . 601 SER H    1 1 
        3  4165 2 2 50 SER HA   H  -3.210   5.971  12.023 1.00 . B B . 601 SER HA   1 1 
        3  4166 2 2 50 SER HB2  H  -2.259   3.856  11.022 1.00 . B B . 601 SER HB2  1 1 
        3  4167 2 2 50 SER HB3  H  -1.266   4.892   9.991 1.00 . B B . 601 SER HB3  1 1 
        3  4168 2 2 50 SER HG   H   0.035   5.213  11.593 1.00 . B B . 601 SER HG   1 1 
        3  4169 2 2 50 SER N    N  -3.894   5.657  10.117 1.00 . B B . 601 SER N    1 1 
        3  4170 2 2 50 SER O    O  -1.929   8.100  11.602 1.00 . B B . 601 SER O    1 1 
        3  4171 2 2 50 SER OG   O  -0.794   4.919  11.986 1.00 . B B . 601 SER OG   1 1 
        3  4172 2 2 51 ARG C    C  -2.436   9.799   8.568 1.00 . B B . 602 ARG C    1 1 
        3  4173 2 2 51 ARG CA   C  -1.369   8.827   9.037 1.00 . B B . 602 ARG CA   1 1 
        3  4174 2 2 51 ARG CB   C  -0.354   8.645   7.920 1.00 . B B . 602 ARG CB   1 1 
        3  4175 2 2 51 ARG CD   C   1.073   9.793   6.234 1.00 . B B . 602 ARG CD   1 1 
        3  4176 2 2 51 ARG CG   C   0.329   9.947   7.523 1.00 . B B . 602 ARG CG   1 1 
        3  4177 2 2 51 ARG CZ   C   1.622  11.600   4.616 1.00 . B B . 602 ARG CZ   1 1 
        3  4178 2 2 51 ARG H    H  -2.221   6.911   8.744 1.00 . B B . 602 ARG H    1 1 
        3  4179 2 2 51 ARG HA   H  -0.867   9.245   9.896 1.00 . B B . 602 ARG HA   1 1 
        3  4180 2 2 51 ARG HB2  H   0.400   7.939   8.238 1.00 . B B . 602 ARG HB2  1 1 
        3  4181 2 2 51 ARG HB3  H  -0.860   8.249   7.052 1.00 . B B . 602 ARG HB3  1 1 
        3  4182 2 2 51 ARG HD2  H   1.794   8.996   6.339 1.00 . B B . 602 ARG HD2  1 1 
        3  4183 2 2 51 ARG HD3  H   0.356   9.533   5.470 1.00 . B B . 602 ARG HD3  1 1 
        3  4184 2 2 51 ARG HE   H   2.458  11.312   6.473 1.00 . B B . 602 ARG HE   1 1 
        3  4185 2 2 51 ARG HG2  H  -0.421  10.712   7.402 1.00 . B B . 602 ARG HG2  1 1 
        3  4186 2 2 51 ARG HG3  H   1.018  10.242   8.301 1.00 . B B . 602 ARG HG3  1 1 
        3  4187 2 2 51 ARG HH11 H  -0.303  10.961   4.351 1.00 . B B . 602 ARG HH11 1 1 
        3  4188 2 2 51 ARG HH12 H   0.346  11.838   3.039 1.00 . B B . 602 ARG HH12 1 1 
        3  4189 2 2 51 ARG HH21 H   3.347  12.710   4.669 1.00 . B B . 602 ARG HH21 1 1 
        3  4190 2 2 51 ARG HH22 H   2.460  12.837   3.232 1.00 . B B . 602 ARG HH22 1 1 
        3  4191 2 2 51 ARG N    N  -1.961   7.566   9.428 1.00 . B B . 602 ARG N    1 1 
        3  4192 2 2 51 ARG NE   N   1.773  11.026   5.825 1.00 . B B . 602 ARG NE   1 1 
        3  4193 2 2 51 ARG NH1  N   0.484  11.460   3.962 1.00 . B B . 602 ARG NH1  1 1 
        3  4194 2 2 51 ARG NH2  N   2.529  12.445   4.154 1.00 . B B . 602 ARG NH2  1 1 
        3  4195 2 2 51 ARG O    O  -2.364  10.989   8.855 1.00 . B B . 602 ARG O    1 1 
        3  4196 2 2 52 GLU C    C  -5.704  10.128   8.089 1.00 . B B . 603 GLU C    1 1 
        3  4197 2 2 52 GLU CA   C  -4.445  10.106   7.248 1.00 . B B . 603 GLU CA   1 1 
        3  4198 2 2 52 GLU CB   C  -4.782   9.598   5.838 1.00 . B B . 603 GLU CB   1 1 
        3  4199 2 2 52 GLU CD   C  -2.912  10.856   4.657 1.00 . B B . 603 GLU CD   1 1 
        3  4200 2 2 52 GLU CG   C  -3.602   9.533   4.864 1.00 . B B . 603 GLU CG   1 1 
        3  4201 2 2 52 GLU H    H  -3.513   8.306   7.820 1.00 . B B . 603 GLU H    1 1 
        3  4202 2 2 52 GLU HA   H  -4.073  11.118   7.171 1.00 . B B . 603 GLU HA   1 1 
        3  4203 2 2 52 GLU HB2  H  -5.165   8.594   5.948 1.00 . B B . 603 GLU HB2  1 1 
        3  4204 2 2 52 GLU HB3  H  -5.565  10.208   5.413 1.00 . B B . 603 GLU HB3  1 1 
        3  4205 2 2 52 GLU HG2  H  -2.874   8.836   5.253 1.00 . B B . 603 GLU HG2  1 1 
        3  4206 2 2 52 GLU HG3  H  -3.958   9.172   3.911 1.00 . B B . 603 GLU HG3  1 1 
        3  4207 2 2 52 GLU N    N  -3.432   9.283   7.876 1.00 . B B . 603 GLU N    1 1 
        3  4208 2 2 52 GLU O    O  -6.527   9.200   8.034 1.00 . B B . 603 GLU O    1 1 
        3  4209 2 2 52 GLU OE1  O  -1.830  11.059   5.210 1.00 . B B . 603 GLU OE1  1 1 
        3  4210 2 2 52 GLU OE2  O  -3.446  11.721   3.926 1.00 . B B . 603 GLU OE2  1 1 
        3  4211 2 2 53 PRO C    C  -8.272  11.795   8.977 1.00 . B B . 604 PRO C    1 1 
        3  4212 2 2 53 PRO CA   C  -7.045  11.286   9.733 1.00 . B B . 604 PRO CA   1 1 
        3  4213 2 2 53 PRO CB   C  -6.565  12.265  10.787 1.00 . B B . 604 PRO CB   1 1 
        3  4214 2 2 53 PRO CD   C  -5.033  12.384   8.966 1.00 . B B . 604 PRO CD   1 1 
        3  4215 2 2 53 PRO CG   C  -5.682  13.204  10.043 1.00 . B B . 604 PRO CG   1 1 
        3  4216 2 2 53 PRO HA   H  -7.276  10.335  10.188 1.00 . B B . 604 PRO HA   1 1 
        3  4217 2 2 53 PRO HB2  H  -7.400  12.752  11.268 1.00 . B B . 604 PRO HB2  1 1 
        3  4218 2 2 53 PRO HB3  H  -5.986  11.685  11.494 1.00 . B B . 604 PRO HB3  1 1 
        3  4219 2 2 53 PRO HD2  H  -5.028  12.926   8.032 1.00 . B B . 604 PRO HD2  1 1 
        3  4220 2 2 53 PRO HD3  H  -4.029  12.102   9.250 1.00 . B B . 604 PRO HD3  1 1 
        3  4221 2 2 53 PRO HG2  H  -6.275  13.990   9.599 1.00 . B B . 604 PRO HG2  1 1 
        3  4222 2 2 53 PRO HG3  H  -4.936  13.621  10.701 1.00 . B B . 604 PRO HG3  1 1 
        3  4223 2 2 53 PRO N    N  -5.907  11.184   8.867 1.00 . B B . 604 PRO N    1 1 
        3  4224 2 2 53 PRO O    O  -9.391  11.735   9.471 1.00 . B B . 604 PRO O    1 1 
        3  4225 2 2 54 SER C    C  -9.929  11.531   6.392 1.00 . B B . 605 SER C    1 1 
        3  4226 2 2 54 SER CA   C  -9.108  12.712   6.900 1.00 . B B . 605 SER CA   1 1 
        3  4227 2 2 54 SER CB   C  -8.520  13.517   5.738 1.00 . B B . 605 SER CB   1 1 
        3  4228 2 2 54 SER H    H  -7.124  12.206   7.418 1.00 . B B . 605 SER H    1 1 
        3  4229 2 2 54 SER HA   H  -9.748  13.350   7.492 1.00 . B B . 605 SER HA   1 1 
        3  4230 2 2 54 SER HB2  H  -7.893  14.306   6.124 1.00 . B B . 605 SER HB2  1 1 
        3  4231 2 2 54 SER HB3  H  -7.926  12.855   5.125 1.00 . B B . 605 SER HB3  1 1 
        3  4232 2 2 54 SER HG   H -10.084  14.666   5.483 1.00 . B B . 605 SER HG   1 1 
        3  4233 2 2 54 SER N    N  -8.049  12.221   7.749 1.00 . B B . 605 SER N    1 1 
        3  4234 2 2 54 SER O    O -11.112  11.657   6.087 1.00 . B B . 605 SER O    1 1 
        3  4235 2 2 54 SER OG   O  -9.525  14.096   4.935 1.00 . B B . 605 SER OG   1 1 
        3  4236 2 2 55 LEU C    C -10.894   8.705   7.102 1.00 . B B . 606 LEU C    1 1 
        3  4237 2 2 55 LEU CA   C -10.003   9.180   5.949 1.00 . B B . 606 LEU CA   1 1 
        3  4238 2 2 55 LEU CB   C  -9.015   8.112   5.420 1.00 . B B . 606 LEU CB   1 1 
        3  4239 2 2 55 LEU CD1  C  -8.670   6.119   3.966 1.00 . B B . 606 LEU CD1  1 1 
        3  4240 2 2 55 LEU CD2  C  -9.857   5.844   6.087 1.00 . B B . 606 LEU CD2  1 1 
        3  4241 2 2 55 LEU CG   C  -9.620   6.785   4.928 1.00 . B B . 606 LEU CG   1 1 
        3  4242 2 2 55 LEU H    H  -8.352  10.318   6.568 1.00 . B B . 606 LEU H    1 1 
        3  4243 2 2 55 LEU HA   H -10.661   9.483   5.147 1.00 . B B . 606 LEU HA   1 1 
        3  4244 2 2 55 LEU HB2  H  -8.490   8.560   4.588 1.00 . B B . 606 LEU HB2  1 1 
        3  4245 2 2 55 LEU HB3  H  -8.284   7.909   6.190 1.00 . B B . 606 LEU HB3  1 1 
        3  4246 2 2 55 LEU HD11 H  -7.731   5.929   4.465 1.00 . B B . 606 LEU HD11 1 1 
        3  4247 2 2 55 LEU HD12 H  -8.506   6.766   3.117 1.00 . B B . 606 LEU HD12 1 1 
        3  4248 2 2 55 LEU HD13 H  -9.096   5.185   3.634 1.00 . B B . 606 LEU HD13 1 1 
        3  4249 2 2 55 LEU HD21 H  -8.900   5.458   6.402 1.00 . B B . 606 LEU HD21 1 1 
        3  4250 2 2 55 LEU HD22 H -10.516   5.038   5.805 1.00 . B B . 606 LEU HD22 1 1 
        3  4251 2 2 55 LEU HD23 H -10.277   6.406   6.913 1.00 . B B . 606 LEU HD23 1 1 
        3  4252 2 2 55 LEU HG   H -10.562   6.964   4.432 1.00 . B B . 606 LEU HG   1 1 
        3  4253 2 2 55 LEU N    N  -9.303  10.366   6.348 1.00 . B B . 606 LEU N    1 1 
        3  4254 2 2 55 LEU O    O -11.966   8.181   6.884 1.00 . B B . 606 LEU O    1 1 
        3  4255 2 2 56 ARG C    C -12.493   9.562   9.496 1.00 . B B . 607 ARG C    1 1 
        3  4256 2 2 56 ARG CA   C -11.253   8.674   9.545 1.00 . B B . 607 ARG CA   1 1 
        3  4257 2 2 56 ARG CB   C -10.482   9.046  10.809 1.00 . B B . 607 ARG CB   1 1 
        3  4258 2 2 56 ARG CD   C  -8.394   9.021  12.161 1.00 . B B . 607 ARG CD   1 1 
        3  4259 2 2 56 ARG CG   C  -9.130   8.386  10.976 1.00 . B B . 607 ARG CG   1 1 
        3  4260 2 2 56 ARG CZ   C  -6.085   9.200  13.102 1.00 . B B . 607 ARG CZ   1 1 
        3  4261 2 2 56 ARG H    H  -9.525   9.268   8.446 1.00 . B B . 607 ARG H    1 1 
        3  4262 2 2 56 ARG HA   H -11.521   7.628   9.573 1.00 . B B . 607 ARG HA   1 1 
        3  4263 2 2 56 ARG HB2  H -10.322  10.113  10.797 1.00 . B B . 607 ARG HB2  1 1 
        3  4264 2 2 56 ARG HB3  H -11.087   8.801  11.668 1.00 . B B . 607 ARG HB3  1 1 
        3  4265 2 2 56 ARG HD2  H  -8.472  10.095  12.088 1.00 . B B . 607 ARG HD2  1 1 
        3  4266 2 2 56 ARG HD3  H  -8.881   8.698  13.069 1.00 . B B . 607 ARG HD3  1 1 
        3  4267 2 2 56 ARG HE   H  -6.641   8.004  11.584 1.00 . B B . 607 ARG HE   1 1 
        3  4268 2 2 56 ARG HG2  H  -9.320   7.343  11.191 1.00 . B B . 607 ARG HG2  1 1 
        3  4269 2 2 56 ARG HG3  H  -8.576   8.462  10.052 1.00 . B B . 607 ARG HG3  1 1 
        3  4270 2 2 56 ARG HH11 H  -7.435  10.314  14.189 1.00 . B B . 607 ARG HH11 1 1 
        3  4271 2 2 56 ARG HH12 H  -5.819  10.438  14.696 1.00 . B B . 607 ARG HH12 1 1 
        3  4272 2 2 56 ARG HH21 H  -4.498   8.210  12.323 1.00 . B B . 607 ARG HH21 1 1 
        3  4273 2 2 56 ARG HH22 H  -4.122   9.239  13.652 1.00 . B B . 607 ARG HH22 1 1 
        3  4274 2 2 56 ARG N    N -10.437   8.935   8.342 1.00 . B B . 607 ARG N    1 1 
        3  4275 2 2 56 ARG NE   N  -6.972   8.665  12.236 1.00 . B B . 607 ARG NE   1 1 
        3  4276 2 2 56 ARG NH1  N  -6.480  10.037  14.053 1.00 . B B . 607 ARG NH1  1 1 
        3  4277 2 2 56 ARG NH2  N  -4.810   8.862  13.024 1.00 . B B . 607 ARG NH2  1 1 
        3  4278 2 2 56 ARG O    O -13.556   9.202   9.974 1.00 . B B . 607 ARG O    1 1 
        3  4279 2 2 57 ASP C    C -14.398  11.282   7.729 1.00 . B B . 608 ASP C    1 1 
        3  4280 2 2 57 ASP CA   C -13.361  11.729   8.767 1.00 . B B . 608 ASP CA   1 1 
        3  4281 2 2 57 ASP CB   C -12.732  13.078   8.393 1.00 . B B . 608 ASP CB   1 1 
        3  4282 2 2 57 ASP CG   C -13.730  14.153   8.062 1.00 . B B . 608 ASP CG   1 1 
        3  4283 2 2 57 ASP H    H -11.407  10.958   8.609 1.00 . B B . 608 ASP H    1 1 
        3  4284 2 2 57 ASP HA   H -13.855  11.830   9.720 1.00 . B B . 608 ASP HA   1 1 
        3  4285 2 2 57 ASP HB2  H -12.132  13.428   9.220 1.00 . B B . 608 ASP HB2  1 1 
        3  4286 2 2 57 ASP HB3  H -12.089  12.931   7.537 1.00 . B B . 608 ASP HB3  1 1 
        3  4287 2 2 57 ASP N    N -12.307  10.737   8.927 1.00 . B B . 608 ASP N    1 1 
        3  4288 2 2 57 ASP O    O -15.553  11.690   7.772 1.00 . B B . 608 ASP O    1 1 
        3  4289 2 2 57 ASP OD1  O -14.261  14.805   8.989 1.00 . B B . 608 ASP OD1  1 1 
        3  4290 2 2 57 ASP OD2  O -13.958  14.406   6.869 1.00 . B B . 608 ASP OD2  1 1 
        3  4291 2 2 58 SER C    C -15.409   8.530   6.401 1.00 . B B . 609 SER C    1 1 
        3  4292 2 2 58 SER CA   C -14.865   9.864   5.836 1.00 . B B . 609 SER CA   1 1 
        3  4293 2 2 58 SER CB   C -14.079   9.651   4.506 1.00 . B B . 609 SER CB   1 1 
        3  4294 2 2 58 SER H    H -13.055  10.118   6.851 1.00 . B B . 609 SER H    1 1 
        3  4295 2 2 58 SER HA   H -15.685  10.550   5.679 1.00 . B B . 609 SER HA   1 1 
        3  4296 2 2 58 SER HB2  H -13.570  10.565   4.240 1.00 . B B . 609 SER HB2  1 1 
        3  4297 2 2 58 SER HB3  H -13.346   8.873   4.654 1.00 . B B . 609 SER HB3  1 1 
        3  4298 2 2 58 SER HG   H -14.350   9.115   2.648 1.00 . B B . 609 SER HG   1 1 
        3  4299 2 2 58 SER N    N -13.985  10.422   6.831 1.00 . B B . 609 SER N    1 1 
        3  4300 2 2 58 SER O    O -15.219   8.223   7.594 1.00 . B B . 609 SER O    1 1 
        3  4301 2 2 58 SER OG   O -14.929   9.282   3.407 1.00 . B B . 609 SER OG   1 1 
        3  4302 2 2 59 ASN C    C -15.594   5.412   5.751 1.00 . B B . 610 ASN C    1 1 
        3  4303 2 2 59 ASN CA   C -16.600   6.487   6.042 1.00 . B B . 610 ASN CA   1 1 
        3  4304 2 2 59 ASN CB   C -17.924   6.134   5.359 1.00 . B B . 610 ASN CB   1 1 
        3  4305 2 2 59 ASN CG   C -19.073   6.974   5.842 1.00 . B B . 610 ASN CG   1 1 
        3  4306 2 2 59 ASN H    H -16.201   8.047   4.663 1.00 . B B . 610 ASN H    1 1 
        3  4307 2 2 59 ASN HA   H -16.769   6.575   7.105 1.00 . B B . 610 ASN HA   1 1 
        3  4308 2 2 59 ASN HB2  H -17.819   6.281   4.295 1.00 . B B . 610 ASN HB2  1 1 
        3  4309 2 2 59 ASN HB3  H -18.147   5.096   5.546 1.00 . B B . 610 ASN HB3  1 1 
        3  4310 2 2 59 ASN HD21 H -18.748   8.295   4.414 1.00 . B B . 610 ASN HD21 1 1 
        3  4311 2 2 59 ASN HD22 H -20.060   8.624   5.489 1.00 . B B . 610 ASN HD22 1 1 
        3  4312 2 2 59 ASN N    N -16.084   7.765   5.596 1.00 . B B . 610 ASN N    1 1 
        3  4313 2 2 59 ASN ND2  N -19.315   8.068   5.186 1.00 . B B . 610 ASN ND2  1 1 
        3  4314 2 2 59 ASN O    O -15.018   5.413   4.685 1.00 . B B . 610 ASN O    1 1 
        3  4315 2 2 59 ASN OD1  O -19.749   6.622   6.805 1.00 . B B . 610 ASN OD1  1 1 
        3  4316 2 2 60 PRO C    C -14.820   2.397   5.336 1.00 . B B . 611 PRO C    1 1 
        3  4317 2 2 60 PRO CA   C -14.414   3.330   6.486 1.00 . B B . 611 PRO CA   1 1 
        3  4318 2 2 60 PRO CB   C -14.463   2.583   7.825 1.00 . B B . 611 PRO CB   1 1 
        3  4319 2 2 60 PRO CD   C -16.072   4.339   7.973 1.00 . B B . 611 PRO CD   1 1 
        3  4320 2 2 60 PRO CG   C -15.794   2.924   8.396 1.00 . B B . 611 PRO CG   1 1 
        3  4321 2 2 60 PRO HA   H -13.418   3.706   6.304 1.00 . B B . 611 PRO HA   1 1 
        3  4322 2 2 60 PRO HB2  H -14.366   1.520   7.654 1.00 . B B . 611 PRO HB2  1 1 
        3  4323 2 2 60 PRO HB3  H -13.663   2.926   8.464 1.00 . B B . 611 PRO HB3  1 1 
        3  4324 2 2 60 PRO HD2  H -17.132   4.503   7.853 1.00 . B B . 611 PRO HD2  1 1 
        3  4325 2 2 60 PRO HD3  H -15.653   5.037   8.684 1.00 . B B . 611 PRO HD3  1 1 
        3  4326 2 2 60 PRO HG2  H -16.545   2.259   7.998 1.00 . B B . 611 PRO HG2  1 1 
        3  4327 2 2 60 PRO HG3  H -15.771   2.851   9.474 1.00 . B B . 611 PRO HG3  1 1 
        3  4328 2 2 60 PRO N    N -15.387   4.442   6.674 1.00 . B B . 611 PRO N    1 1 
        3  4329 2 2 60 PRO O    O -14.090   1.472   4.965 1.00 . B B . 611 PRO O    1 1 
        3  4330 2 2 61 ASP C    C -15.745   2.372   2.435 1.00 . B B . 612 ASP C    1 1 
        3  4331 2 2 61 ASP CA   C -16.530   1.939   3.653 1.00 . B B . 612 ASP CA   1 1 
        3  4332 2 2 61 ASP CB   C -17.991   2.301   3.468 1.00 . B B . 612 ASP CB   1 1 
        3  4333 2 2 61 ASP CG   C -18.684   1.482   2.395 1.00 . B B . 612 ASP CG   1 1 
        3  4334 2 2 61 ASP H    H -16.537   3.333   5.252 1.00 . B B . 612 ASP H    1 1 
        3  4335 2 2 61 ASP HA   H -16.436   0.876   3.814 1.00 . B B . 612 ASP HA   1 1 
        3  4336 2 2 61 ASP HB2  H -18.488   2.187   4.416 1.00 . B B . 612 ASP HB2  1 1 
        3  4337 2 2 61 ASP HB3  H -18.040   3.344   3.190 1.00 . B B . 612 ASP HB3  1 1 
        3  4338 2 2 61 ASP N    N -16.005   2.639   4.812 1.00 . B B . 612 ASP N    1 1 
        3  4339 2 2 61 ASP O    O -15.551   1.608   1.495 1.00 . B B . 612 ASP O    1 1 
        3  4340 2 2 61 ASP OD1  O -19.217   2.067   1.426 1.00 . B B . 612 ASP OD1  1 1 
        3  4341 2 2 61 ASP OD2  O -18.736   0.251   2.521 1.00 . B B . 612 ASP OD2  1 1 
        3  4342 2 2 62 GLU C    C -13.050   4.375   1.993 1.00 . B B . 613 GLU C    1 1 
        3  4343 2 2 62 GLU CA   C -14.472   4.203   1.475 1.00 . B B . 613 GLU CA   1 1 
        3  4344 2 2 62 GLU CB   C -15.022   5.575   1.021 1.00 . B B . 613 GLU CB   1 1 
        3  4345 2 2 62 GLU CD   C -14.615   7.701  -0.308 1.00 . B B . 613 GLU CD   1 1 
        3  4346 2 2 62 GLU CG   C -14.093   6.337   0.068 1.00 . B B . 613 GLU CG   1 1 
        3  4347 2 2 62 GLU H    H -15.519   4.134   3.290 1.00 . B B . 613 GLU H    1 1 
        3  4348 2 2 62 GLU HA   H -14.454   3.537   0.626 1.00 . B B . 613 GLU HA   1 1 
        3  4349 2 2 62 GLU HB2  H -15.954   5.423   0.498 1.00 . B B . 613 GLU HB2  1 1 
        3  4350 2 2 62 GLU HB3  H -15.196   6.198   1.884 1.00 . B B . 613 GLU HB3  1 1 
        3  4351 2 2 62 GLU HG2  H -13.132   6.457   0.546 1.00 . B B . 613 GLU HG2  1 1 
        3  4352 2 2 62 GLU HG3  H -13.968   5.752  -0.832 1.00 . B B . 613 GLU HG3  1 1 
        3  4353 2 2 62 GLU N    N -15.298   3.608   2.491 1.00 . B B . 613 GLU N    1 1 
        3  4354 2 2 62 GLU O    O -12.794   5.099   2.947 1.00 . B B . 613 GLU O    1 1 
        3  4355 2 2 62 GLU OE1  O -15.170   7.853  -1.427 1.00 . B B . 613 GLU OE1  1 1 
        3  4356 2 2 62 GLU OE2  O -14.501   8.646   0.494 1.00 . B B . 613 GLU OE2  1 1 
        3  4357 2 2 63 ILE C    C -10.126   4.299   0.374 1.00 . B B . 614 ILE C    1 1 
        3  4358 2 2 63 ILE CA   C -10.767   3.867   1.653 1.00 . B B . 614 ILE CA   1 1 
        3  4359 2 2 63 ILE CB   C -10.076   2.586   2.197 1.00 . B B . 614 ILE CB   1 1 
        3  4360 2 2 63 ILE CD1  C  -7.783   1.431   2.380 1.00 . B B . 614 ILE CD1  1 1 
        3  4361 2 2 63 ILE CG1  C  -8.534   2.734   2.213 1.00 . B B . 614 ILE CG1  1 1 
        3  4362 2 2 63 ILE CG2  C -10.509   1.402   1.450 1.00 . B B . 614 ILE CG2  1 1 
        3  4363 2 2 63 ILE H    H -12.450   3.044   0.713 1.00 . B B . 614 ILE H    1 1 
        3  4364 2 2 63 ILE HA   H -10.652   4.663   2.374 1.00 . B B . 614 ILE HA   1 1 
        3  4365 2 2 63 ILE HB   H -10.416   2.447   3.208 1.00 . B B . 614 ILE HB   1 1 
        3  4366 2 2 63 ILE HD11 H  -8.057   0.969   3.313 1.00 . B B . 614 ILE HD11 1 1 
        3  4367 2 2 63 ILE HD12 H  -6.719   1.598   2.333 1.00 . B B . 614 ILE HD12 1 1 
        3  4368 2 2 63 ILE HD13 H  -8.068   0.781   1.567 1.00 . B B . 614 ILE HD13 1 1 
        3  4369 2 2 63 ILE HG12 H  -8.211   3.176   1.282 1.00 . B B . 614 ILE HG12 1 1 
        3  4370 2 2 63 ILE HG13 H  -8.246   3.386   3.024 1.00 . B B . 614 ILE HG13 1 1 
        3  4371 2 2 63 ILE HG21 H  -9.982   0.521   1.790 1.00 . B B . 614 ILE HG21 1 1 
        3  4372 2 2 63 ILE HG22 H -10.245   1.638   0.430 1.00 . B B . 614 ILE HG22 1 1 
        3  4373 2 2 63 ILE HG23 H -11.579   1.292   1.551 1.00 . B B . 614 ILE HG23 1 1 
        3  4374 2 2 63 ILE N    N -12.159   3.690   1.391 1.00 . B B . 614 ILE N    1 1 
        3  4375 2 2 63 ILE O    O -10.387   3.720  -0.696 1.00 . B B . 614 ILE O    1 1 
        3  4376 2 2 64 GLU C    C  -7.215   5.687  -0.444 1.00 . B B . 615 GLU C    1 1 
        3  4377 2 2 64 GLU CA   C  -8.681   5.817  -0.690 1.00 . B B . 615 GLU CA   1 1 
        3  4378 2 2 64 GLU CB   C  -9.056   7.261  -1.002 1.00 . B B . 615 GLU CB   1 1 
        3  4379 2 2 64 GLU CD   C -10.885   8.845  -1.668 1.00 . B B . 615 GLU CD   1 1 
        3  4380 2 2 64 GLU CG   C -10.539   7.464  -1.202 1.00 . B B . 615 GLU CG   1 1 
        3  4381 2 2 64 GLU H    H  -9.246   5.769   1.313 1.00 . B B . 615 GLU H    1 1 
        3  4382 2 2 64 GLU HA   H  -8.967   5.181  -1.514 1.00 . B B . 615 GLU HA   1 1 
        3  4383 2 2 64 GLU HB2  H  -8.733   7.890  -0.186 1.00 . B B . 615 GLU HB2  1 1 
        3  4384 2 2 64 GLU HB3  H  -8.549   7.571  -1.903 1.00 . B B . 615 GLU HB3  1 1 
        3  4385 2 2 64 GLU HG2  H -10.880   6.750  -1.936 1.00 . B B . 615 GLU HG2  1 1 
        3  4386 2 2 64 GLU HG3  H -11.041   7.276  -0.265 1.00 . B B . 615 GLU HG3  1 1 
        3  4387 2 2 64 GLU N    N  -9.366   5.329   0.449 1.00 . B B . 615 GLU N    1 1 
        3  4388 2 2 64 GLU O    O  -6.665   6.316   0.463 1.00 . B B . 615 GLU O    1 1 
        3  4389 2 2 64 GLU OE1  O -11.051   9.043  -2.899 1.00 . B B . 615 GLU OE1  1 1 
        3  4390 2 2 64 GLU OE2  O -11.059   9.738  -0.840 1.00 . B B . 615 GLU OE2  1 1 
        3  4391 2 2 65 ILE C    C  -4.466   5.542  -1.994 1.00 . B B . 616 ILE C    1 1 
        3  4392 2 2 65 ILE CA   C  -5.191   4.643  -1.027 1.00 . B B . 616 ILE CA   1 1 
        3  4393 2 2 65 ILE CB   C  -4.777   3.172  -1.241 1.00 . B B . 616 ILE CB   1 1 
        3  4394 2 2 65 ILE CD1  C  -5.389   0.779  -0.564 1.00 . B B . 616 ILE CD1  1 1 
        3  4395 2 2 65 ILE CG1  C  -5.653   2.257  -0.378 1.00 . B B . 616 ILE CG1  1 1 
        3  4396 2 2 65 ILE CG2  C  -3.309   2.996  -0.864 1.00 . B B . 616 ILE CG2  1 1 
        3  4397 2 2 65 ILE H    H  -7.085   4.376  -1.898 1.00 . B B . 616 ILE H    1 1 
        3  4398 2 2 65 ILE HA   H  -4.934   4.944  -0.022 1.00 . B B . 616 ILE HA   1 1 
        3  4399 2 2 65 ILE HB   H  -4.903   2.908  -2.279 1.00 . B B . 616 ILE HB   1 1 
        3  4400 2 2 65 ILE HD11 H  -4.363   0.568  -0.302 1.00 . B B . 616 ILE HD11 1 1 
        3  4401 2 2 65 ILE HD12 H  -5.561   0.508  -1.595 1.00 . B B . 616 ILE HD12 1 1 
        3  4402 2 2 65 ILE HD13 H  -6.048   0.209   0.074 1.00 . B B . 616 ILE HD13 1 1 
        3  4403 2 2 65 ILE HG12 H  -5.484   2.492   0.661 1.00 . B B . 616 ILE HG12 1 1 
        3  4404 2 2 65 ILE HG13 H  -6.692   2.444  -0.613 1.00 . B B . 616 ILE HG13 1 1 
        3  4405 2 2 65 ILE HG21 H  -2.701   3.644  -1.479 1.00 . B B . 616 ILE HG21 1 1 
        3  4406 2 2 65 ILE HG22 H  -3.020   1.968  -1.023 1.00 . B B . 616 ILE HG22 1 1 
        3  4407 2 2 65 ILE HG23 H  -3.172   3.250   0.176 1.00 . B B . 616 ILE HG23 1 1 
        3  4408 2 2 65 ILE N    N  -6.590   4.845  -1.191 1.00 . B B . 616 ILE N    1 1 
        3  4409 2 2 65 ILE O    O  -4.559   5.378  -3.221 1.00 . B B . 616 ILE O    1 1 
        3  4410 2 2 66 ASP C    C  -1.644   7.034  -2.303 1.00 . B B . 617 ASP C    1 1 
        3  4411 2 2 66 ASP CA   C  -3.080   7.471  -2.244 1.00 . B B . 617 ASP CA   1 1 
        3  4412 2 2 66 ASP CB   C  -3.161   8.851  -1.612 1.00 . B B . 617 ASP CB   1 1 
        3  4413 2 2 66 ASP CG   C  -2.678   9.937  -2.527 1.00 . B B . 617 ASP CG   1 1 
        3  4414 2 2 66 ASP H    H  -3.798   6.606  -0.476 1.00 . B B . 617 ASP H    1 1 
        3  4415 2 2 66 ASP HA   H  -3.502   7.503  -3.237 1.00 . B B . 617 ASP HA   1 1 
        3  4416 2 2 66 ASP HB2  H  -4.186   9.060  -1.348 1.00 . B B . 617 ASP HB2  1 1 
        3  4417 2 2 66 ASP HB3  H  -2.555   8.858  -0.718 1.00 . B B . 617 ASP HB3  1 1 
        3  4418 2 2 66 ASP N    N  -3.805   6.520  -1.452 1.00 . B B . 617 ASP N    1 1 
        3  4419 2 2 66 ASP O    O  -0.898   7.240  -1.368 1.00 . B B . 617 ASP O    1 1 
        3  4420 2 2 66 ASP OD1  O  -1.531   9.905  -3.005 1.00 . B B . 617 ASP OD1  1 1 
        3  4421 2 2 66 ASP OD2  O  -3.437  10.859  -2.785 1.00 . B B . 617 ASP OD2  1 1 
        3  4422 2 2 67 PHE C    C   1.168   6.948  -3.659 1.00 . B B . 618 PHE C    1 1 
        3  4423 2 2 67 PHE CA   C   0.086   5.883  -3.481 1.00 . B B . 618 PHE CA   1 1 
        3  4424 2 2 67 PHE CB   C   0.171   4.824  -4.572 1.00 . B B . 618 PHE CB   1 1 
        3  4425 2 2 67 PHE CD1  C  -0.045   2.512  -3.624 1.00 . B B . 618 PHE CD1  1 1 
        3  4426 2 2 67 PHE CD2  C  -1.957   3.492  -4.654 1.00 . B B . 618 PHE CD2  1 1 
        3  4427 2 2 67 PHE CE1  C  -0.772   1.373  -3.352 1.00 . B B . 618 PHE CE1  1 1 
        3  4428 2 2 67 PHE CE2  C  -2.686   2.356  -4.386 1.00 . B B . 618 PHE CE2  1 1 
        3  4429 2 2 67 PHE CG   C  -0.629   3.585  -4.277 1.00 . B B . 618 PHE CG   1 1 
        3  4430 2 2 67 PHE CZ   C  -2.095   1.296  -3.735 1.00 . B B . 618 PHE CZ   1 1 
        3  4431 2 2 67 PHE H    H  -1.877   6.332  -4.133 1.00 . B B . 618 PHE H    1 1 
        3  4432 2 2 67 PHE HA   H   0.264   5.392  -2.536 1.00 . B B . 618 PHE HA   1 1 
        3  4433 2 2 67 PHE HB2  H  -0.188   5.241  -5.502 1.00 . B B . 618 PHE HB2  1 1 
        3  4434 2 2 67 PHE HB3  H   1.203   4.529  -4.692 1.00 . B B . 618 PHE HB3  1 1 
        3  4435 2 2 67 PHE HD1  H   0.990   2.573  -3.325 1.00 . B B . 618 PHE HD1  1 1 
        3  4436 2 2 67 PHE HD2  H  -2.424   4.323  -5.163 1.00 . B B . 618 PHE HD2  1 1 
        3  4437 2 2 67 PHE HE1  H  -0.310   0.539  -2.846 1.00 . B B . 618 PHE HE1  1 1 
        3  4438 2 2 67 PHE HE2  H  -3.720   2.294  -4.687 1.00 . B B . 618 PHE HE2  1 1 
        3  4439 2 2 67 PHE HZ   H  -2.672   0.408  -3.525 1.00 . B B . 618 PHE HZ   1 1 
        3  4440 2 2 67 PHE N    N  -1.253   6.430  -3.381 1.00 . B B . 618 PHE N    1 1 
        3  4441 2 2 67 PHE O    O   2.353   6.652  -3.574 1.00 . B B . 618 PHE O    1 1 
        3  4442 2 2 68 GLU C    C   1.999  10.024  -2.854 1.00 . B B . 619 GLU C    1 1 
        3  4443 2 2 68 GLU CA   C   1.713   9.242  -4.102 1.00 . B B . 619 GLU CA   1 1 
        3  4444 2 2 68 GLU CB   C   1.170  10.198  -5.151 1.00 . B B . 619 GLU CB   1 1 
        3  4445 2 2 68 GLU CD   C   2.448   9.277  -7.075 1.00 . B B . 619 GLU CD   1 1 
        3  4446 2 2 68 GLU CG   C   1.081   9.616  -6.523 1.00 . B B . 619 GLU CG   1 1 
        3  4447 2 2 68 GLU H    H  -0.188   8.388  -3.820 1.00 . B B . 619 GLU H    1 1 
        3  4448 2 2 68 GLU HA   H   2.629   8.818  -4.484 1.00 . B B . 619 GLU HA   1 1 
        3  4449 2 2 68 GLU HB2  H   0.181  10.512  -4.852 1.00 . B B . 619 GLU HB2  1 1 
        3  4450 2 2 68 GLU HB3  H   1.814  11.064  -5.191 1.00 . B B . 619 GLU HB3  1 1 
        3  4451 2 2 68 GLU HG2  H   0.462   8.735  -6.476 1.00 . B B . 619 GLU HG2  1 1 
        3  4452 2 2 68 GLU HG3  H   0.622  10.375  -7.140 1.00 . B B . 619 GLU HG3  1 1 
        3  4453 2 2 68 GLU N    N   0.768   8.174  -3.863 1.00 . B B . 619 GLU N    1 1 
        3  4454 2 2 68 GLU O    O   3.149  10.159  -2.438 1.00 . B B . 619 GLU O    1 1 
        3  4455 2 2 68 GLU OE1  O   3.057  10.141  -7.723 1.00 . B B . 619 GLU OE1  1 1 
        3  4456 2 2 68 GLU OE2  O   2.959   8.160  -6.842 1.00 . B B . 619 GLU OE2  1 1 
        3  4457 2 2 69 THR C    C   1.100  10.712   0.188 1.00 . B B . 620 THR C    1 1 
        3  4458 2 2 69 THR CA   C   1.033  11.415  -1.177 1.00 . B B . 620 THR CA   1 1 
        3  4459 2 2 69 THR CB   C  -0.180  12.345  -1.254 1.00 . B B . 620 THR CB   1 1 
        3  4460 2 2 69 THR CG2  C   0.245  13.729  -0.920 1.00 . B B . 620 THR CG2  1 1 
        3  4461 2 2 69 THR H    H   0.050  10.215  -2.532 1.00 . B B . 620 THR H    1 1 
        3  4462 2 2 69 THR HA   H   1.918  12.019  -1.311 1.00 . B B . 620 THR HA   1 1 
        3  4463 2 2 69 THR HB   H  -0.958  12.022  -0.580 1.00 . B B . 620 THR HB   1 1 
        3  4464 2 2 69 THR HG1  H  -1.085  11.517  -2.794 1.00 . B B . 620 THR HG1  1 1 
        3  4465 2 2 69 THR HG21 H   0.956  13.998  -1.689 1.00 . B B . 620 THR HG21 1 1 
        3  4466 2 2 69 THR HG22 H   0.709  13.740   0.055 1.00 . B B . 620 THR HG22 1 1 
        3  4467 2 2 69 THR HG23 H  -0.607  14.389  -0.964 1.00 . B B . 620 THR HG23 1 1 
        3  4468 2 2 69 THR N    N   0.954  10.489  -2.249 1.00 . B B . 620 THR N    1 1 
        3  4469 2 2 69 THR O    O   1.091  11.358   1.239 1.00 . B B . 620 THR O    1 1 
        3  4470 2 2 69 THR OG1  O  -0.649  12.374  -2.636 1.00 . B B . 620 THR OG1  1 1 
        3  4471 2 2 70 LEU C    C   2.813   8.493   1.609 1.00 . B B . 621 LEU C    1 1 
        3  4472 2 2 70 LEU CA   C   1.339   8.636   1.370 1.00 . B B . 621 LEU CA   1 1 
        3  4473 2 2 70 LEU CB   C   0.705   7.244   1.294 1.00 . B B . 621 LEU CB   1 1 
        3  4474 2 2 70 LEU CD1  C  -1.265   5.714   1.393 1.00 . B B . 621 LEU CD1  1 1 
        3  4475 2 2 70 LEU CD2  C  -0.841   7.306   3.212 1.00 . B B . 621 LEU CD2  1 1 
        3  4476 2 2 70 LEU CG   C  -0.753   7.107   1.728 1.00 . B B . 621 LEU CG   1 1 
        3  4477 2 2 70 LEU H    H   1.001   8.931  -0.684 1.00 . B B . 621 LEU H    1 1 
        3  4478 2 2 70 LEU HA   H   0.901   9.181   2.193 1.00 . B B . 621 LEU HA   1 1 
        3  4479 2 2 70 LEU HB2  H   0.768   6.919   0.265 1.00 . B B . 621 LEU HB2  1 1 
        3  4480 2 2 70 LEU HB3  H   1.301   6.578   1.899 1.00 . B B . 621 LEU HB3  1 1 
        3  4481 2 2 70 LEU HD11 H  -2.295   5.624   1.704 1.00 . B B . 621 LEU HD11 1 1 
        3  4482 2 2 70 LEU HD12 H  -0.667   4.981   1.915 1.00 . B B . 621 LEU HD12 1 1 
        3  4483 2 2 70 LEU HD13 H  -1.191   5.548   0.328 1.00 . B B . 621 LEU HD13 1 1 
        3  4484 2 2 70 LEU HD21 H  -1.862   7.180   3.540 1.00 . B B . 621 LEU HD21 1 1 
        3  4485 2 2 70 LEU HD22 H  -0.471   8.282   3.486 1.00 . B B . 621 LEU HD22 1 1 
        3  4486 2 2 70 LEU HD23 H  -0.224   6.536   3.654 1.00 . B B . 621 LEU HD23 1 1 
        3  4487 2 2 70 LEU HG   H  -1.370   7.847   1.241 1.00 . B B . 621 LEU HG   1 1 
        3  4488 2 2 70 LEU N    N   1.122   9.397   0.169 1.00 . B B . 621 LEU N    1 1 
        3  4489 2 2 70 LEU O    O   3.590   8.341   0.665 1.00 . B B . 621 LEU O    1 1 
        3  4490 2 2 71 LYS C    C   4.936   6.899   3.036 1.00 . B B . 622 LYS C    1 1 
        3  4491 2 2 71 LYS CA   C   4.577   8.362   3.225 1.00 . B B . 622 LYS CA   1 1 
        3  4492 2 2 71 LYS CB   C   4.804   8.747   4.697 1.00 . B B . 622 LYS CB   1 1 
        3  4493 2 2 71 LYS CD   C   6.132  10.913   4.498 1.00 . B B . 622 LYS CD   1 1 
        3  4494 2 2 71 LYS CE   C   7.381  10.373   5.207 1.00 . B B . 622 LYS CE   1 1 
        3  4495 2 2 71 LYS CG   C   4.848  10.243   4.992 1.00 . B B . 622 LYS CG   1 1 
        3  4496 2 2 71 LYS H    H   2.535   8.767   3.539 1.00 . B B . 622 LYS H    1 1 
        3  4497 2 2 71 LYS HA   H   5.196   8.984   2.596 1.00 . B B . 622 LYS HA   1 1 
        3  4498 2 2 71 LYS HB2  H   3.995   8.325   5.276 1.00 . B B . 622 LYS HB2  1 1 
        3  4499 2 2 71 LYS HB3  H   5.728   8.300   5.031 1.00 . B B . 622 LYS HB3  1 1 
        3  4500 2 2 71 LYS HD2  H   6.234  10.737   3.438 1.00 . B B . 622 LYS HD2  1 1 
        3  4501 2 2 71 LYS HD3  H   6.060  11.976   4.676 1.00 . B B . 622 LYS HD3  1 1 
        3  4502 2 2 71 LYS HE2  H   7.514   9.327   4.970 1.00 . B B . 622 LYS HE2  1 1 
        3  4503 2 2 71 LYS HE3  H   8.235  10.924   4.841 1.00 . B B . 622 LYS HE3  1 1 
        3  4504 2 2 71 LYS HG2  H   4.009  10.716   4.503 1.00 . B B . 622 LYS HG2  1 1 
        3  4505 2 2 71 LYS HG3  H   4.762  10.398   6.057 1.00 . B B . 622 LYS HG3  1 1 
        3  4506 2 2 71 LYS HZ1  H   7.213  11.514   6.974 1.00 . B B . 622 LYS HZ1  1 1 
        3  4507 2 2 71 LYS HZ2  H   8.173  10.157   7.143 1.00 . B B . 622 LYS HZ2  1 1 
        3  4508 2 2 71 LYS HZ3  H   6.514   9.997   7.079 1.00 . B B . 622 LYS HZ3  1 1 
        3  4509 2 2 71 LYS N    N   3.201   8.568   2.850 1.00 . B B . 622 LYS N    1 1 
        3  4510 2 2 71 LYS NZ   N   7.316  10.523   6.684 1.00 . B B . 622 LYS NZ   1 1 
        3  4511 2 2 71 LYS O    O   4.060   6.026   3.178 1.00 . B B . 622 LYS O    1 1 
        3  4512 2 2 72 PRO C    C   6.404   4.383   3.818 1.00 . B B . 623 PRO C    1 1 
        3  4513 2 2 72 PRO CA   C   6.760   5.223   2.604 1.00 . B B . 623 PRO CA   1 1 
        3  4514 2 2 72 PRO CB   C   8.293   5.452   2.602 1.00 . B B . 623 PRO CB   1 1 
        3  4515 2 2 72 PRO CD   C   7.268   7.578   2.434 1.00 . B B . 623 PRO CD   1 1 
        3  4516 2 2 72 PRO CG   C   8.473   6.888   2.953 1.00 . B B . 623 PRO CG   1 1 
        3  4517 2 2 72 PRO HA   H   6.460   4.731   1.691 1.00 . B B . 623 PRO HA   1 1 
        3  4518 2 2 72 PRO HB2  H   8.774   4.838   3.355 1.00 . B B . 623 PRO HB2  1 1 
        3  4519 2 2 72 PRO HB3  H   8.718   5.223   1.638 1.00 . B B . 623 PRO HB3  1 1 
        3  4520 2 2 72 PRO HD2  H   7.113   8.506   2.962 1.00 . B B . 623 PRO HD2  1 1 
        3  4521 2 2 72 PRO HD3  H   7.348   7.747   1.370 1.00 . B B . 623 PRO HD3  1 1 
        3  4522 2 2 72 PRO HG2  H   8.502   6.970   4.033 1.00 . B B . 623 PRO HG2  1 1 
        3  4523 2 2 72 PRO HG3  H   9.372   7.286   2.506 1.00 . B B . 623 PRO HG3  1 1 
        3  4524 2 2 72 PRO N    N   6.222   6.603   2.729 1.00 . B B . 623 PRO N    1 1 
        3  4525 2 2 72 PRO O    O   6.218   3.184   3.735 1.00 . B B . 623 PRO O    1 1 
        3  4526 2 2 73 THR C    C   4.628   3.849   6.207 1.00 . B B . 624 THR C    1 1 
        3  4527 2 2 73 THR CA   C   6.003   4.518   6.197 1.00 . B B . 624 THR CA   1 1 
        3  4528 2 2 73 THR CB   C   6.048   5.689   7.169 1.00 . B B . 624 THR CB   1 1 
        3  4529 2 2 73 THR CG2  C   6.702   5.285   8.462 1.00 . B B . 624 THR CG2  1 1 
        3  4530 2 2 73 THR H    H   6.373   6.042   4.899 1.00 . B B . 624 THR H    1 1 
        3  4531 2 2 73 THR HA   H   6.752   3.800   6.480 1.00 . B B . 624 THR HA   1 1 
        3  4532 2 2 73 THR HB   H   5.048   6.054   7.344 1.00 . B B . 624 THR HB   1 1 
        3  4533 2 2 73 THR HG1  H   7.783   6.355   6.528 1.00 . B B . 624 THR HG1  1 1 
        3  4534 2 2 73 THR HG21 H   6.251   4.390   8.860 1.00 . B B . 624 THR HG21 1 1 
        3  4535 2 2 73 THR HG22 H   6.593   6.098   9.165 1.00 . B B . 624 THR HG22 1 1 
        3  4536 2 2 73 THR HG23 H   7.752   5.129   8.264 1.00 . B B . 624 THR HG23 1 1 
        3  4537 2 2 73 THR N    N   6.276   5.065   4.918 1.00 . B B . 624 THR N    1 1 
        3  4538 2 2 73 THR O    O   4.453   2.754   6.731 1.00 . B B . 624 THR O    1 1 
        3  4539 2 2 73 THR OG1  O   6.884   6.715   6.552 1.00 . B B . 624 THR OG1  1 1 
        3  4540 2 2 74 THR C    C   2.257   3.036   4.313 1.00 . B B . 625 THR C    1 1 
        3  4541 2 2 74 THR CA   C   2.364   3.982   5.515 1.00 . B B . 625 THR CA   1 1 
        3  4542 2 2 74 THR CB   C   1.378   5.139   5.384 1.00 . B B . 625 THR CB   1 1 
        3  4543 2 2 74 THR CG2  C  -0.053   4.641   5.452 1.00 . B B . 625 THR CG2  1 1 
        3  4544 2 2 74 THR H    H   3.872   5.363   5.181 1.00 . B B . 625 THR H    1 1 
        3  4545 2 2 74 THR HA   H   2.145   3.437   6.420 1.00 . B B . 625 THR HA   1 1 
        3  4546 2 2 74 THR HB   H   1.558   5.620   4.435 1.00 . B B . 625 THR HB   1 1 
        3  4547 2 2 74 THR HG1  H   1.877   5.597   7.246 1.00 . B B . 625 THR HG1  1 1 
        3  4548 2 2 74 THR HG21 H  -0.210   4.124   6.386 1.00 . B B . 625 THR HG21 1 1 
        3  4549 2 2 74 THR HG22 H  -0.218   3.964   4.627 1.00 . B B . 625 THR HG22 1 1 
        3  4550 2 2 74 THR HG23 H  -0.731   5.478   5.379 1.00 . B B . 625 THR HG23 1 1 
        3  4551 2 2 74 THR N    N   3.683   4.497   5.601 1.00 . B B . 625 THR N    1 1 
        3  4552 2 2 74 THR O    O   1.714   1.939   4.426 1.00 . B B . 625 THR O    1 1 
        3  4553 2 2 74 THR OG1  O   1.622   6.084   6.450 1.00 . B B . 625 THR OG1  1 1 
        3  4554 2 2 75 LEU C    C   3.381   1.280   2.132 1.00 . B B . 626 LEU C    1 1 
        3  4555 2 2 75 LEU CA   C   2.814   2.684   1.938 1.00 . B B . 626 LEU CA   1 1 
        3  4556 2 2 75 LEU CB   C   3.617   3.388   0.856 1.00 . B B . 626 LEU CB   1 1 
        3  4557 2 2 75 LEU CD1  C   4.013   5.305  -0.667 1.00 . B B . 626 LEU CD1  1 1 
        3  4558 2 2 75 LEU CD2  C   1.766   4.264  -0.539 1.00 . B B . 626 LEU CD2  1 1 
        3  4559 2 2 75 LEU CG   C   3.005   4.633   0.250 1.00 . B B . 626 LEU CG   1 1 
        3  4560 2 2 75 LEU H    H   3.243   4.353   3.173 1.00 . B B . 626 LEU H    1 1 
        3  4561 2 2 75 LEU HA   H   1.778   2.657   1.630 1.00 . B B . 626 LEU HA   1 1 
        3  4562 2 2 75 LEU HB2  H   4.570   3.662   1.286 1.00 . B B . 626 LEU HB2  1 1 
        3  4563 2 2 75 LEU HB3  H   3.798   2.677   0.063 1.00 . B B . 626 LEU HB3  1 1 
        3  4564 2 2 75 LEU HD11 H   4.887   5.586  -0.098 1.00 . B B . 626 LEU HD11 1 1 
        3  4565 2 2 75 LEU HD12 H   3.563   6.184  -1.104 1.00 . B B . 626 LEU HD12 1 1 
        3  4566 2 2 75 LEU HD13 H   4.299   4.619  -1.451 1.00 . B B . 626 LEU HD13 1 1 
        3  4567 2 2 75 LEU HD21 H   2.043   3.577  -1.325 1.00 . B B . 626 LEU HD21 1 1 
        3  4568 2 2 75 LEU HD22 H   1.353   5.163  -0.965 1.00 . B B . 626 LEU HD22 1 1 
        3  4569 2 2 75 LEU HD23 H   1.036   3.805   0.110 1.00 . B B . 626 LEU HD23 1 1 
        3  4570 2 2 75 LEU HG   H   2.716   5.309   1.043 1.00 . B B . 626 LEU HG   1 1 
        3  4571 2 2 75 LEU N    N   2.819   3.465   3.181 1.00 . B B . 626 LEU N    1 1 
        3  4572 2 2 75 LEU O    O   2.764   0.283   1.746 1.00 . B B . 626 LEU O    1 1 
        3  4573 2 2 76 ARG C    C   4.373  -0.920   3.927 1.00 . B B . 627 ARG C    1 1 
        3  4574 2 2 76 ARG CA   C   5.206  -0.062   2.990 1.00 . B B . 627 ARG CA   1 1 
        3  4575 2 2 76 ARG CB   C   6.592   0.163   3.598 1.00 . B B . 627 ARG CB   1 1 
        3  4576 2 2 76 ARG CD   C   8.657  -0.822   4.594 1.00 . B B . 627 ARG CD   1 1 
        3  4577 2 2 76 ARG CG   C   7.402  -1.103   3.806 1.00 . B B . 627 ARG CG   1 1 
        3  4578 2 2 76 ARG CZ   C  10.119  -2.324   5.949 1.00 . B B . 627 ARG CZ   1 1 
        3  4579 2 2 76 ARG H    H   4.993   2.031   3.040 1.00 . B B . 627 ARG H    1 1 
        3  4580 2 2 76 ARG HA   H   5.318  -0.572   2.046 1.00 . B B . 627 ARG HA   1 1 
        3  4581 2 2 76 ARG HB2  H   7.153   0.816   2.947 1.00 . B B . 627 ARG HB2  1 1 
        3  4582 2 2 76 ARG HB3  H   6.472   0.649   4.554 1.00 . B B . 627 ARG HB3  1 1 
        3  4583 2 2 76 ARG HD2  H   9.247  -0.083   4.071 1.00 . B B . 627 ARG HD2  1 1 
        3  4584 2 2 76 ARG HD3  H   8.356  -0.431   5.553 1.00 . B B . 627 ARG HD3  1 1 
        3  4585 2 2 76 ARG HE   H   9.555  -2.595   4.007 1.00 . B B . 627 ARG HE   1 1 
        3  4586 2 2 76 ARG HG2  H   6.803  -1.823   4.344 1.00 . B B . 627 ARG HG2  1 1 
        3  4587 2 2 76 ARG HG3  H   7.674  -1.505   2.842 1.00 . B B . 627 ARG HG3  1 1 
        3  4588 2 2 76 ARG HH11 H   9.301  -0.817   7.109 1.00 . B B . 627 ARG HH11 1 1 
        3  4589 2 2 76 ARG HH12 H  10.383  -1.818   7.922 1.00 . B B . 627 ARG HH12 1 1 
        3  4590 2 2 76 ARG HH21 H  11.101  -3.956   5.199 1.00 . B B . 627 ARG HH21 1 1 
        3  4591 2 2 76 ARG HH22 H  11.455  -3.587   6.823 1.00 . B B . 627 ARG HH22 1 1 
        3  4592 2 2 76 ARG N    N   4.544   1.206   2.747 1.00 . B B . 627 ARG N    1 1 
        3  4593 2 2 76 ARG NE   N   9.469  -2.025   4.807 1.00 . B B . 627 ARG NE   1 1 
        3  4594 2 2 76 ARG NH1  N   9.920  -1.601   7.057 1.00 . B B . 627 ARG NH1  1 1 
        3  4595 2 2 76 ARG NH2  N  10.940  -3.362   5.991 1.00 . B B . 627 ARG NH2  1 1 
        3  4596 2 2 76 ARG O    O   4.298  -2.119   3.760 1.00 . B B . 627 ARG O    1 1 
        3  4597 2 2 77 GLU C    C   1.714  -1.701   5.188 1.00 . B B . 628 GLU C    1 1 
        3  4598 2 2 77 GLU CA   C   2.918  -0.993   5.865 1.00 . B B . 628 GLU CA   1 1 
        3  4599 2 2 77 GLU CB   C   2.493  -0.018   6.969 1.00 . B B . 628 GLU CB   1 1 
        3  4600 2 2 77 GLU CD   C   3.026  -1.566   8.907 1.00 . B B . 628 GLU CD   1 1 
        3  4601 2 2 77 GLU CG   C   1.994  -0.662   8.252 1.00 . B B . 628 GLU CG   1 1 
        3  4602 2 2 77 GLU H    H   3.702   0.696   4.887 1.00 . B B . 628 GLU H    1 1 
        3  4603 2 2 77 GLU HA   H   3.559  -1.755   6.285 1.00 . B B . 628 GLU HA   1 1 
        3  4604 2 2 77 GLU HB2  H   3.335   0.610   7.219 1.00 . B B . 628 GLU HB2  1 1 
        3  4605 2 2 77 GLU HB3  H   1.707   0.612   6.577 1.00 . B B . 628 GLU HB3  1 1 
        3  4606 2 2 77 GLU HG2  H   1.729   0.116   8.954 1.00 . B B . 628 GLU HG2  1 1 
        3  4607 2 2 77 GLU HG3  H   1.116  -1.248   8.025 1.00 . B B . 628 GLU HG3  1 1 
        3  4608 2 2 77 GLU N    N   3.698  -0.286   4.869 1.00 . B B . 628 GLU N    1 1 
        3  4609 2 2 77 GLU O    O   1.311  -2.796   5.598 1.00 . B B . 628 GLU O    1 1 
        3  4610 2 2 77 GLU OE1  O   2.727  -2.754   9.120 1.00 . B B . 628 GLU OE1  1 1 
        3  4611 2 2 77 GLU OE2  O   4.139  -1.104   9.230 1.00 . B B . 628 GLU OE2  1 1 
        3  4612 2 2 78 LEU C    C   0.680  -2.954   2.662 1.00 . B B . 629 LEU C    1 1 
        3  4613 2 2 78 LEU CA   C   0.109  -1.684   3.294 1.00 . B B . 629 LEU CA   1 1 
        3  4614 2 2 78 LEU CB   C  -0.271  -0.743   2.123 1.00 . B B . 629 LEU CB   1 1 
        3  4615 2 2 78 LEU CD1  C  -0.638   1.512   1.135 1.00 . B B . 629 LEU CD1  1 1 
        3  4616 2 2 78 LEU CD2  C  -1.494   1.014   3.390 1.00 . B B . 629 LEU CD2  1 1 
        3  4617 2 2 78 LEU CG   C  -0.390   0.747   2.418 1.00 . B B . 629 LEU CG   1 1 
        3  4618 2 2 78 LEU H    H   1.534  -0.193   3.881 1.00 . B B . 629 LEU H    1 1 
        3  4619 2 2 78 LEU HA   H  -0.772  -1.927   3.875 1.00 . B B . 629 LEU HA   1 1 
        3  4620 2 2 78 LEU HB2  H   0.453  -0.866   1.334 1.00 . B B . 629 LEU HB2  1 1 
        3  4621 2 2 78 LEU HB3  H  -1.235  -1.067   1.752 1.00 . B B . 629 LEU HB3  1 1 
        3  4622 2 2 78 LEU HD11 H  -1.553   1.162   0.679 1.00 . B B . 629 LEU HD11 1 1 
        3  4623 2 2 78 LEU HD12 H   0.187   1.350   0.457 1.00 . B B . 629 LEU HD12 1 1 
        3  4624 2 2 78 LEU HD13 H  -0.726   2.566   1.354 1.00 . B B . 629 LEU HD13 1 1 
        3  4625 2 2 78 LEU HD21 H  -1.323   0.456   4.298 1.00 . B B . 629 LEU HD21 1 1 
        3  4626 2 2 78 LEU HD22 H  -2.433   0.713   2.952 1.00 . B B . 629 LEU HD22 1 1 
        3  4627 2 2 78 LEU HD23 H  -1.527   2.070   3.620 1.00 . B B . 629 LEU HD23 1 1 
        3  4628 2 2 78 LEU HG   H   0.539   1.099   2.843 1.00 . B B . 629 LEU HG   1 1 
        3  4629 2 2 78 LEU N    N   1.186  -1.081   4.115 1.00 . B B . 629 LEU N    1 1 
        3  4630 2 2 78 LEU O    O   0.094  -4.043   2.749 1.00 . B B . 629 LEU O    1 1 
        3  4631 2 2 79 GLU C    C   2.880  -5.023   2.324 1.00 . B B . 630 GLU C    1 1 
        3  4632 2 2 79 GLU CA   C   2.567  -3.867   1.361 1.00 . B B . 630 GLU CA   1 1 
        3  4633 2 2 79 GLU CB   C   3.872  -3.347   0.733 1.00 . B B . 630 GLU CB   1 1 
        3  4634 2 2 79 GLU CD   C   5.922  -3.933  -0.649 1.00 . B B . 630 GLU CD   1 1 
        3  4635 2 2 79 GLU CG   C   4.544  -4.352  -0.193 1.00 . B B . 630 GLU CG   1 1 
        3  4636 2 2 79 GLU H    H   2.275  -1.900   2.082 1.00 . B B . 630 GLU H    1 1 
        3  4637 2 2 79 GLU HA   H   1.918  -4.218   0.573 1.00 . B B . 630 GLU HA   1 1 
        3  4638 2 2 79 GLU HB2  H   3.657  -2.451   0.168 1.00 . B B . 630 GLU HB2  1 1 
        3  4639 2 2 79 GLU HB3  H   4.565  -3.101   1.525 1.00 . B B . 630 GLU HB3  1 1 
        3  4640 2 2 79 GLU HG2  H   4.633  -5.291   0.329 1.00 . B B . 630 GLU HG2  1 1 
        3  4641 2 2 79 GLU HG3  H   3.916  -4.494  -1.062 1.00 . B B . 630 GLU HG3  1 1 
        3  4642 2 2 79 GLU N    N   1.866  -2.794   2.058 1.00 . B B . 630 GLU N    1 1 
        3  4643 2 2 79 GLU O    O   2.701  -6.193   1.992 1.00 . B B . 630 GLU O    1 1 
        3  4644 2 2 79 GLU OE1  O   6.047  -3.244  -1.679 1.00 . B B . 630 GLU OE1  1 1 
        3  4645 2 2 79 GLU OE2  O   6.917  -4.341   0.009 1.00 . B B . 630 GLU OE2  1 1 
        3  4646 2 2 80 ARG C    C   2.449  -6.502   4.919 1.00 . B B . 631 ARG C    1 1 
        3  4647 2 2 80 ARG CA   C   3.657  -5.659   4.566 1.00 . B B . 631 ARG CA   1 1 
        3  4648 2 2 80 ARG CB   C   4.197  -4.981   5.835 1.00 . B B . 631 ARG CB   1 1 
        3  4649 2 2 80 ARG CD   C   5.905  -3.471   6.898 1.00 . B B . 631 ARG CD   1 1 
        3  4650 2 2 80 ARG CG   C   5.454  -4.163   5.622 1.00 . B B . 631 ARG CG   1 1 
        3  4651 2 2 80 ARG CZ   C   6.712  -4.105   9.157 1.00 . B B . 631 ARG CZ   1 1 
        3  4652 2 2 80 ARG H    H   3.416  -3.711   3.692 1.00 . B B . 631 ARG H    1 1 
        3  4653 2 2 80 ARG HA   H   4.421  -6.311   4.165 1.00 . B B . 631 ARG HA   1 1 
        3  4654 2 2 80 ARG HB2  H   3.435  -4.322   6.226 1.00 . B B . 631 ARG HB2  1 1 
        3  4655 2 2 80 ARG HB3  H   4.410  -5.740   6.574 1.00 . B B . 631 ARG HB3  1 1 
        3  4656 2 2 80 ARG HD2  H   6.666  -2.746   6.650 1.00 . B B . 631 ARG HD2  1 1 
        3  4657 2 2 80 ARG HD3  H   5.059  -2.964   7.335 1.00 . B B . 631 ARG HD3  1 1 
        3  4658 2 2 80 ARG HE   H   6.712  -5.280   7.510 1.00 . B B . 631 ARG HE   1 1 
        3  4659 2 2 80 ARG HG2  H   6.244  -4.818   5.285 1.00 . B B . 631 ARG HG2  1 1 
        3  4660 2 2 80 ARG HG3  H   5.258  -3.417   4.866 1.00 . B B . 631 ARG HG3  1 1 
        3  4661 2 2 80 ARG HH11 H   5.623  -2.339   9.200 1.00 . B B . 631 ARG HH11 1 1 
        3  4662 2 2 80 ARG HH12 H   6.364  -2.719  10.654 1.00 . B B . 631 ARG HH12 1 1 
        3  4663 2 2 80 ARG HH21 H   7.760  -5.827   9.544 1.00 . B B . 631 ARG HH21 1 1 
        3  4664 2 2 80 ARG HH22 H   7.659  -4.749  10.861 1.00 . B B . 631 ARG HH22 1 1 
        3  4665 2 2 80 ARG N    N   3.314  -4.676   3.527 1.00 . B B . 631 ARG N    1 1 
        3  4666 2 2 80 ARG NE   N   6.457  -4.405   7.881 1.00 . B B . 631 ARG NE   1 1 
        3  4667 2 2 80 ARG NH1  N   6.210  -2.992   9.700 1.00 . B B . 631 ARG NH1  1 1 
        3  4668 2 2 80 ARG NH2  N   7.416  -4.955   9.909 1.00 . B B . 631 ARG NH2  1 1 
        3  4669 2 2 80 ARG O    O   2.564  -7.688   5.177 1.00 . B B . 631 ARG O    1 1 
        3  4670 2 2 81 TYR C    C  -0.336  -7.522   4.083 1.00 . B B . 632 TYR C    1 1 
        3  4671 2 2 81 TYR CA   C   0.095  -6.610   5.207 1.00 . B B . 632 TYR CA   1 1 
        3  4672 2 2 81 TYR CB   C  -1.039  -5.660   5.604 1.00 . B B . 632 TYR CB   1 1 
        3  4673 2 2 81 TYR CD1  C  -3.291  -6.294   4.722 1.00 . B B . 632 TYR CD1  1 1 
        3  4674 2 2 81 TYR CD2  C  -2.644  -7.166   6.833 1.00 . B B . 632 TYR CD2  1 1 
        3  4675 2 2 81 TYR CE1  C  -4.473  -6.988   4.782 1.00 . B B . 632 TYR CE1  1 1 
        3  4676 2 2 81 TYR CE2  C  -3.833  -7.857   6.914 1.00 . B B . 632 TYR CE2  1 1 
        3  4677 2 2 81 TYR CG   C  -2.359  -6.371   5.735 1.00 . B B . 632 TYR CG   1 1 
        3  4678 2 2 81 TYR CZ   C  -4.745  -7.771   5.884 1.00 . B B . 632 TYR CZ   1 1 
        3  4679 2 2 81 TYR H    H   1.267  -4.984   4.536 1.00 . B B . 632 TYR H    1 1 
        3  4680 2 2 81 TYR HA   H   0.332  -7.231   6.057 1.00 . B B . 632 TYR HA   1 1 
        3  4681 2 2 81 TYR HB2  H  -0.795  -5.238   6.564 1.00 . B B . 632 TYR HB2  1 1 
        3  4682 2 2 81 TYR HB3  H  -1.141  -4.879   4.866 1.00 . B B . 632 TYR HB3  1 1 
        3  4683 2 2 81 TYR HD1  H  -3.059  -5.670   3.870 1.00 . B B . 632 TYR HD1  1 1 
        3  4684 2 2 81 TYR HD2  H  -1.925  -7.229   7.637 1.00 . B B . 632 TYR HD2  1 1 
        3  4685 2 2 81 TYR HE1  H  -5.169  -6.890   3.962 1.00 . B B . 632 TYR HE1  1 1 
        3  4686 2 2 81 TYR HE2  H  -4.043  -8.467   7.777 1.00 . B B . 632 TYR HE2  1 1 
        3  4687 2 2 81 TYR HH   H  -6.348  -8.348   6.801 1.00 . B B . 632 TYR HH   1 1 
        3  4688 2 2 81 TYR N    N   1.296  -5.908   4.861 1.00 . B B . 632 TYR N    1 1 
        3  4689 2 2 81 TYR O    O  -0.581  -8.713   4.305 1.00 . B B . 632 TYR O    1 1 
        3  4690 2 2 81 TYR OH   O  -5.918  -8.492   5.948 1.00 . B B . 632 TYR OH   1 1 
        3  4691 2 2 82 VAL C    C   0.054  -8.944   1.505 1.00 . B B . 633 VAL C    1 1 
        3  4692 2 2 82 VAL CA   C  -0.843  -7.734   1.723 1.00 . B B . 633 VAL CA   1 1 
        3  4693 2 2 82 VAL CB   C  -0.952  -6.863   0.419 1.00 . B B . 633 VAL CB   1 1 
        3  4694 2 2 82 VAL CG1  C  -1.858  -5.675   0.643 1.00 . B B . 633 VAL CG1  1 1 
        3  4695 2 2 82 VAL CG2  C   0.402  -6.390  -0.084 1.00 . B B . 633 VAL CG2  1 1 
        3  4696 2 2 82 VAL H    H  -0.172  -6.029   2.762 1.00 . B B . 633 VAL H    1 1 
        3  4697 2 2 82 VAL HA   H  -1.823  -8.112   1.971 1.00 . B B . 633 VAL HA   1 1 
        3  4698 2 2 82 VAL HB   H  -1.408  -7.479  -0.343 1.00 . B B . 633 VAL HB   1 1 
        3  4699 2 2 82 VAL HG11 H  -1.440  -5.056   1.424 1.00 . B B . 633 VAL HG11 1 1 
        3  4700 2 2 82 VAL HG12 H  -2.845  -6.006   0.926 1.00 . B B . 633 VAL HG12 1 1 
        3  4701 2 2 82 VAL HG13 H  -1.907  -5.107  -0.274 1.00 . B B . 633 VAL HG13 1 1 
        3  4702 2 2 82 VAL HG21 H   0.276  -5.734  -0.933 1.00 . B B . 633 VAL HG21 1 1 
        3  4703 2 2 82 VAL HG22 H   0.990  -7.249  -0.374 1.00 . B B . 633 VAL HG22 1 1 
        3  4704 2 2 82 VAL HG23 H   0.902  -5.868   0.718 1.00 . B B . 633 VAL HG23 1 1 
        3  4705 2 2 82 VAL N    N  -0.404  -6.976   2.878 1.00 . B B . 633 VAL N    1 1 
        3  4706 2 2 82 VAL O    O  -0.428 -10.043   1.241 1.00 . B B . 633 VAL O    1 1 
        3  4707 2 2 83 LYS C    C   2.129 -10.875   2.606 1.00 . B B . 634 LYS C    1 1 
        3  4708 2 2 83 LYS CA   C   2.297  -9.810   1.527 1.00 . B B . 634 LYS CA   1 1 
        3  4709 2 2 83 LYS CB   C   3.732  -9.273   1.457 1.00 . B B . 634 LYS CB   1 1 
        3  4710 2 2 83 LYS CD   C   5.801  -8.358   2.544 1.00 . B B . 634 LYS CD   1 1 
        3  4711 2 2 83 LYS CE   C   5.846  -7.117   1.666 1.00 . B B . 634 LYS CE   1 1 
        3  4712 2 2 83 LYS CG   C   4.362  -8.828   2.766 1.00 . B B . 634 LYS CG   1 1 
        3  4713 2 2 83 LYS H    H   1.681  -7.860   1.949 1.00 . B B . 634 LYS H    1 1 
        3  4714 2 2 83 LYS HA   H   2.056 -10.279   0.582 1.00 . B B . 634 LYS HA   1 1 
        3  4715 2 2 83 LYS HB2  H   4.392  -9.994   1.007 1.00 . B B . 634 LYS HB2  1 1 
        3  4716 2 2 83 LYS HB3  H   3.660  -8.393   0.832 1.00 . B B . 634 LYS HB3  1 1 
        3  4717 2 2 83 LYS HD2  H   6.248  -8.123   3.499 1.00 . B B . 634 LYS HD2  1 1 
        3  4718 2 2 83 LYS HD3  H   6.364  -9.148   2.069 1.00 . B B . 634 LYS HD3  1 1 
        3  4719 2 2 83 LYS HE2  H   5.275  -7.297   0.769 1.00 . B B . 634 LYS HE2  1 1 
        3  4720 2 2 83 LYS HE3  H   5.395  -6.300   2.208 1.00 . B B . 634 LYS HE3  1 1 
        3  4721 2 2 83 LYS HG2  H   3.774  -8.015   3.166 1.00 . B B . 634 LYS HG2  1 1 
        3  4722 2 2 83 LYS HG3  H   4.349  -9.654   3.459 1.00 . B B . 634 LYS HG3  1 1 
        3  4723 2 2 83 LYS HZ1  H   7.823  -6.599   2.111 1.00 . B B . 634 LYS HZ1  1 1 
        3  4724 2 2 83 LYS HZ2  H   7.158  -5.813   0.778 1.00 . B B . 634 LYS HZ2  1 1 
        3  4725 2 2 83 LYS HZ3  H   7.625  -7.427   0.626 1.00 . B B . 634 LYS HZ3  1 1 
        3  4726 2 2 83 LYS N    N   1.353  -8.753   1.699 1.00 . B B . 634 LYS N    1 1 
        3  4727 2 2 83 LYS NZ   N   7.215  -6.731   1.279 1.00 . B B . 634 LYS NZ   1 1 
        3  4728 2 2 83 LYS O    O   2.392 -12.028   2.370 1.00 . B B . 634 LYS O    1 1 
        3  4729 2 2 84 SER C    C   0.218 -12.273   4.556 1.00 . B B . 635 SER C    1 1 
        3  4730 2 2 84 SER CA   C   1.457 -11.414   4.863 1.00 . B B . 635 SER CA   1 1 
        3  4731 2 2 84 SER CB   C   1.308 -10.689   6.195 1.00 . B B . 635 SER CB   1 1 
        3  4732 2 2 84 SER H    H   1.574  -9.516   3.962 1.00 . B B . 635 SER H    1 1 
        3  4733 2 2 84 SER HA   H   2.312 -12.073   4.921 1.00 . B B . 635 SER HA   1 1 
        3  4734 2 2 84 SER HB2  H   0.468 -10.013   6.144 1.00 . B B . 635 SER HB2  1 1 
        3  4735 2 2 84 SER HB3  H   1.146 -11.416   6.977 1.00 . B B . 635 SER HB3  1 1 
        3  4736 2 2 84 SER HG   H   2.370  -9.068   6.098 1.00 . B B . 635 SER HG   1 1 
        3  4737 2 2 84 SER N    N   1.723 -10.472   3.794 1.00 . B B . 635 SER N    1 1 
        3  4738 2 2 84 SER O    O   0.228 -13.489   4.759 1.00 . B B . 635 SER O    1 1 
        3  4739 2 2 84 SER OG   O   2.487  -9.945   6.498 1.00 . B B . 635 SER OG   1 1 
        3  4740 2 2 85 CYS C    C  -1.965 -13.229   2.571 1.00 . B B . 636 CYS C    1 1 
        3  4741 2 2 85 CYS CA   C  -2.093 -12.294   3.764 1.00 . B B . 636 CYS CA   1 1 
        3  4742 2 2 85 CYS CB   C  -3.193 -11.251   3.527 1.00 . B B . 636 CYS CB   1 1 
        3  4743 2 2 85 CYS H    H  -0.738 -10.680   3.786 1.00 . B B . 636 CYS H    1 1 
        3  4744 2 2 85 CYS HA   H  -2.346 -12.879   4.635 1.00 . B B . 636 CYS HA   1 1 
        3  4745 2 2 85 CYS HB2  H  -3.186 -10.550   4.349 1.00 . B B . 636 CYS HB2  1 1 
        3  4746 2 2 85 CYS HB3  H  -2.966 -10.717   2.616 1.00 . B B . 636 CYS HB3  1 1 
        3  4747 2 2 85 CYS HG   H  -4.756 -13.145   2.838 1.00 . B B . 636 CYS HG   1 1 
        3  4748 2 2 85 CYS N    N  -0.825 -11.631   4.020 1.00 . B B . 636 CYS N    1 1 
        3  4749 2 2 85 CYS O    O  -2.454 -14.363   2.595 1.00 . B B . 636 CYS O    1 1 
        3  4750 2 2 85 CYS SG   S  -4.864 -11.935   3.371 1.00 . B B . 636 CYS SG   1 1 
        3  4751 2 2 86 LEU C    C   0.120 -14.509   0.576 1.00 . B B . 637 LEU C    1 1 
        3  4752 2 2 86 LEU CA   C  -1.023 -13.532   0.343 1.00 . B B . 637 LEU CA   1 1 
        3  4753 2 2 86 LEU CB   C  -0.659 -12.585  -0.794 1.00 . B B . 637 LEU CB   1 1 
        3  4754 2 2 86 LEU CD1  C  -1.209 -10.678  -2.288 1.00 . B B . 637 LEU CD1  1 1 
        3  4755 2 2 86 LEU CD2  C  -2.906 -12.435  -1.890 1.00 . B B . 637 LEU CD2  1 1 
        3  4756 2 2 86 LEU CG   C  -1.762 -11.648  -1.284 1.00 . B B . 637 LEU CG   1 1 
        3  4757 2 2 86 LEU H    H  -0.940 -11.835   1.581 1.00 . B B . 637 LEU H    1 1 
        3  4758 2 2 86 LEU HA   H  -1.916 -14.076   0.074 1.00 . B B . 637 LEU HA   1 1 
        3  4759 2 2 86 LEU HB2  H   0.150 -11.968  -0.429 1.00 . B B . 637 LEU HB2  1 1 
        3  4760 2 2 86 LEU HB3  H  -0.300 -13.164  -1.631 1.00 . B B . 637 LEU HB3  1 1 
        3  4761 2 2 86 LEU HD11 H  -0.806 -11.214  -3.134 1.00 . B B . 637 LEU HD11 1 1 
        3  4762 2 2 86 LEU HD12 H  -0.431 -10.092  -1.822 1.00 . B B . 637 LEU HD12 1 1 
        3  4763 2 2 86 LEU HD13 H  -1.998 -10.019  -2.619 1.00 . B B . 637 LEU HD13 1 1 
        3  4764 2 2 86 LEU HD21 H  -3.339 -13.075  -1.137 1.00 . B B . 637 LEU HD21 1 1 
        3  4765 2 2 86 LEU HD22 H  -2.530 -13.037  -2.704 1.00 . B B . 637 LEU HD22 1 1 
        3  4766 2 2 86 LEU HD23 H  -3.654 -11.752  -2.260 1.00 . B B . 637 LEU HD23 1 1 
        3  4767 2 2 86 LEU HG   H  -2.146 -11.061  -0.465 1.00 . B B . 637 LEU HG   1 1 
        3  4768 2 2 86 LEU N    N  -1.280 -12.757   1.548 1.00 . B B . 637 LEU N    1 1 
        3  4769 2 2 86 LEU O    O   0.363 -15.403  -0.236 1.00 . B B . 637 LEU O    1 1 
        3  4770 2 2 87 GLN C    C   3.010 -15.043   1.033 1.00 . B B . 638 GLN C    1 1 
        3  4771 2 2 87 GLN CA   C   1.943 -15.050   2.120 1.00 . B B . 638 GLN CA   1 1 
        3  4772 2 2 87 GLN CB   C   1.597 -16.435   2.635 1.00 . B B . 638 GLN CB   1 1 
        3  4773 2 2 87 GLN CD   C   2.310 -18.315   4.113 1.00 . B B . 638 GLN CD   1 1 
        3  4774 2 2 87 GLN CG   C   2.733 -17.079   3.370 1.00 . B B . 638 GLN CG   1 1 
        3  4775 2 2 87 GLN H    H   0.479 -13.637   2.332 1.00 . B B . 638 GLN H    1 1 
        3  4776 2 2 87 GLN HA   H   2.356 -14.469   2.934 1.00 . B B . 638 GLN HA   1 1 
        3  4777 2 2 87 GLN HB2  H   0.752 -16.361   3.304 1.00 . B B . 638 GLN HB2  1 1 
        3  4778 2 2 87 GLN HB3  H   1.333 -17.059   1.796 1.00 . B B . 638 GLN HB3  1 1 
        3  4779 2 2 87 GLN HE21 H   2.778 -19.455   2.576 1.00 . B B . 638 GLN HE21 1 1 
        3  4780 2 2 87 GLN HE22 H   2.150 -20.257   3.964 1.00 . B B . 638 GLN HE22 1 1 
        3  4781 2 2 87 GLN HG2  H   3.509 -17.325   2.661 1.00 . B B . 638 GLN HG2  1 1 
        3  4782 2 2 87 GLN HG3  H   3.097 -16.344   4.069 1.00 . B B . 638 GLN HG3  1 1 
        3  4783 2 2 87 GLN N    N   0.789 -14.320   1.705 1.00 . B B . 638 GLN N    1 1 
        3  4784 2 2 87 GLN NE2  N   2.425 -19.442   3.491 1.00 . B B . 638 GLN NE2  1 1 
        3  4785 2 2 87 GLN O    O   3.186 -15.996   0.286 1.00 . B B . 638 GLN O    1 1 
        3  4786 2 2 87 GLN OE1  O   1.902 -18.242   5.273 1.00 . B B . 638 GLN OE1  1 1 
        3  4787 2 2 88 LYS C    C   6.009 -14.378   0.227 1.00 . B B . 639 LYS C    1 1 
        3  4788 2 2 88 LYS CA   C   4.697 -13.658  -0.084 1.00 . B B . 639 LYS CA   1 1 
        3  4789 2 2 88 LYS CB   C   4.917 -12.143  -0.201 1.00 . B B . 639 LYS CB   1 1 
        3  4790 2 2 88 LYS CD   C   4.643 -11.912  -2.718 1.00 . B B . 639 LYS CD   1 1 
        3  4791 2 2 88 LYS CE   C   3.342 -11.112  -2.627 1.00 . B B . 639 LYS CE   1 1 
        3  4792 2 2 88 LYS CG   C   5.556 -11.666  -1.511 1.00 . B B . 639 LYS CG   1 1 
        3  4793 2 2 88 LYS H    H   3.507 -13.227   1.621 1.00 . B B . 639 LYS H    1 1 
        3  4794 2 2 88 LYS HA   H   4.310 -14.031  -1.020 1.00 . B B . 639 LYS HA   1 1 
        3  4795 2 2 88 LYS HB2  H   3.961 -11.655  -0.090 1.00 . B B . 639 LYS HB2  1 1 
        3  4796 2 2 88 LYS HB3  H   5.552 -11.834   0.617 1.00 . B B . 639 LYS HB3  1 1 
        3  4797 2 2 88 LYS HD2  H   5.167 -11.605  -3.610 1.00 . B B . 639 LYS HD2  1 1 
        3  4798 2 2 88 LYS HD3  H   4.412 -12.964  -2.789 1.00 . B B . 639 LYS HD3  1 1 
        3  4799 2 2 88 LYS HE2  H   2.828 -11.362  -1.711 1.00 . B B . 639 LYS HE2  1 1 
        3  4800 2 2 88 LYS HE3  H   3.578 -10.059  -2.632 1.00 . B B . 639 LYS HE3  1 1 
        3  4801 2 2 88 LYS HG2  H   5.754 -10.607  -1.438 1.00 . B B . 639 LYS HG2  1 1 
        3  4802 2 2 88 LYS HG3  H   6.484 -12.199  -1.656 1.00 . B B . 639 LYS HG3  1 1 
        3  4803 2 2 88 LYS HZ1  H   2.965 -11.312  -4.644 1.00 . B B . 639 LYS HZ1  1 1 
        3  4804 2 2 88 LYS HZ2  H   1.681 -10.688  -3.821 1.00 . B B . 639 LYS HZ2  1 1 
        3  4805 2 2 88 LYS HZ3  H   2.032 -12.361  -3.706 1.00 . B B . 639 LYS HZ3  1 1 
        3  4806 2 2 88 LYS N    N   3.704 -13.925   0.954 1.00 . B B . 639 LYS N    1 1 
        3  4807 2 2 88 LYS NZ   N   2.438 -11.405  -3.752 1.00 . B B . 639 LYS NZ   1 1 
        3  4808 2 2 88 LYS O    O   7.010 -14.231  -0.478 1.00 . B B . 639 LYS O    1 1 
        3  4809 2 2 89 LYS C    C   7.303 -17.172   0.632 1.00 . B B . 640 LYS C    1 1 
        3  4810 2 2 89 LYS CA   C   7.109 -16.014   1.639 1.00 . B B . 640 LYS CA   1 1 
        3  4811 2 2 89 LYS CB   C   6.932 -16.500   3.088 1.00 . B B . 640 LYS CB   1 1 
        3  4812 2 2 89 LYS CD   C   9.450 -16.427   3.713 1.00 . B B . 640 LYS CD   1 1 
        3  4813 2 2 89 LYS CE   C   9.439 -15.205   4.659 1.00 . B B . 640 LYS CE   1 1 
        3  4814 2 2 89 LYS CG   C   8.135 -17.242   3.689 1.00 . B B . 640 LYS CG   1 1 
        3  4815 2 2 89 LYS H    H   5.130 -15.297   1.737 1.00 . B B . 640 LYS H    1 1 
        3  4816 2 2 89 LYS HA   H   7.973 -15.370   1.578 1.00 . B B . 640 LYS HA   1 1 
        3  4817 2 2 89 LYS HB2  H   6.712 -15.650   3.716 1.00 . B B . 640 LYS HB2  1 1 
        3  4818 2 2 89 LYS HB3  H   6.082 -17.166   3.109 1.00 . B B . 640 LYS HB3  1 1 
        3  4819 2 2 89 LYS HD2  H  10.247 -17.082   4.029 1.00 . B B . 640 LYS HD2  1 1 
        3  4820 2 2 89 LYS HD3  H   9.661 -16.094   2.708 1.00 . B B . 640 LYS HD3  1 1 
        3  4821 2 2 89 LYS HE2  H   9.006 -15.505   5.600 1.00 . B B . 640 LYS HE2  1 1 
        3  4822 2 2 89 LYS HE3  H  10.461 -14.898   4.827 1.00 . B B . 640 LYS HE3  1 1 
        3  4823 2 2 89 LYS HG2  H   7.900 -17.529   4.702 1.00 . B B . 640 LYS HG2  1 1 
        3  4824 2 2 89 LYS HG3  H   8.295 -18.136   3.103 1.00 . B B . 640 LYS HG3  1 1 
        3  4825 2 2 89 LYS HZ1  H   8.775 -13.259   4.819 1.00 . B B . 640 LYS HZ1  1 1 
        3  4826 2 2 89 LYS HZ2  H   7.648 -14.227   4.078 1.00 . B B . 640 LYS HZ2  1 1 
        3  4827 2 2 89 LYS HZ3  H   9.040 -13.722   3.237 1.00 . B B . 640 LYS HZ3  1 1 
        3  4828 2 2 89 LYS N    N   5.972 -15.218   1.245 1.00 . B B . 640 LYS N    1 1 
        3  4829 2 2 89 LYS NZ   N   8.668 -14.049   4.151 1.00 . B B . 640 LYS NZ   1 1 
        3  4830 2 2 89 LYS O    O   8.201 -17.988   0.759 1.00 . B B . 640 LYS O    1 1 
        3  4831 2 2 90 GLN C    C   7.869 -17.718  -2.226 1.00 . B B . 641 GLN C    1 1 
        3  4832 2 2 90 GLN CA   C   6.558 -18.078  -1.535 1.00 . B B . 641 GLN CA   1 1 
        3  4833 2 2 90 GLN CB   C   5.383 -17.837  -2.495 1.00 . B B . 641 GLN CB   1 1 
        3  4834 2 2 90 GLN CD   C   2.846 -17.692  -2.694 1.00 . B B . 641 GLN CD   1 1 
        3  4835 2 2 90 GLN CG   C   4.040 -18.076  -1.844 1.00 . B B . 641 GLN CG   1 1 
        3  4836 2 2 90 GLN H    H   5.635 -16.627  -0.304 1.00 . B B . 641 GLN H    1 1 
        3  4837 2 2 90 GLN HA   H   6.572 -19.109  -1.214 1.00 . B B . 641 GLN HA   1 1 
        3  4838 2 2 90 GLN HB2  H   5.419 -16.815  -2.841 1.00 . B B . 641 GLN HB2  1 1 
        3  4839 2 2 90 GLN HB3  H   5.477 -18.502  -3.340 1.00 . B B . 641 GLN HB3  1 1 
        3  4840 2 2 90 GLN HE21 H   1.854 -17.208  -1.070 1.00 . B B . 641 GLN HE21 1 1 
        3  4841 2 2 90 GLN HE22 H   0.984 -17.009  -2.540 1.00 . B B . 641 GLN HE22 1 1 
        3  4842 2 2 90 GLN HG2  H   3.963 -19.132  -1.631 1.00 . B B . 641 GLN HG2  1 1 
        3  4843 2 2 90 GLN HG3  H   4.001 -17.525  -0.916 1.00 . B B . 641 GLN HG3  1 1 
        3  4844 2 2 90 GLN N    N   6.422 -17.206  -0.374 1.00 . B B . 641 GLN N    1 1 
        3  4845 2 2 90 GLN NE2  N   1.797 -17.259  -2.050 1.00 . B B . 641 GLN NE2  1 1 
        3  4846 2 2 90 GLN O    O   8.570 -18.569  -2.778 1.00 . B B . 641 GLN O    1 1 
        3  4847 2 2 90 GLN OE1  O   2.873 -17.757  -3.918 1.00 . B B . 641 GLN OE1  1 1 
        3  4848 2 2 91 ARG C    C  10.511 -16.135  -1.586 1.00 . B B . 642 ARG C    1 1 
        3  4849 2 2 91 ARG CA   C   9.457 -15.945  -2.666 1.00 . B B . 642 ARG CA   1 1 
        3  4850 2 2 91 ARG CB   C   9.352 -14.470  -3.068 1.00 . B B . 642 ARG CB   1 1 
        3  4851 2 2 91 ARG CD   C   8.271 -12.728  -4.518 1.00 . B B . 642 ARG CD   1 1 
        3  4852 2 2 91 ARG CG   C   8.362 -14.207  -4.188 1.00 . B B . 642 ARG CG   1 1 
        3  4853 2 2 91 ARG CZ   C   7.015 -11.255  -6.102 1.00 . B B . 642 ARG CZ   1 1 
        3  4854 2 2 91 ARG H    H   7.597 -15.806  -1.716 1.00 . B B . 642 ARG H    1 1 
        3  4855 2 2 91 ARG HA   H   9.725 -16.541  -3.527 1.00 . B B . 642 ARG HA   1 1 
        3  4856 2 2 91 ARG HB2  H   9.042 -13.899  -2.206 1.00 . B B . 642 ARG HB2  1 1 
        3  4857 2 2 91 ARG HB3  H  10.324 -14.124  -3.383 1.00 . B B . 642 ARG HB3  1 1 
        3  4858 2 2 91 ARG HD2  H   7.925 -12.198  -3.643 1.00 . B B . 642 ARG HD2  1 1 
        3  4859 2 2 91 ARG HD3  H   9.251 -12.365  -4.789 1.00 . B B . 642 ARG HD3  1 1 
        3  4860 2 2 91 ARG HE   H   6.964 -13.285  -6.037 1.00 . B B . 642 ARG HE   1 1 
        3  4861 2 2 91 ARG HG2  H   8.679 -14.745  -5.068 1.00 . B B . 642 ARG HG2  1 1 
        3  4862 2 2 91 ARG HG3  H   7.390 -14.561  -3.879 1.00 . B B . 642 ARG HG3  1 1 
        3  4863 2 2 91 ARG HH11 H   8.059 -10.194  -4.690 1.00 . B B . 642 ARG HH11 1 1 
        3  4864 2 2 91 ARG HH12 H   7.268  -9.219  -5.818 1.00 . B B . 642 ARG HH12 1 1 
        3  4865 2 2 91 ARG HH21 H   5.845 -11.960  -7.619 1.00 . B B . 642 ARG HH21 1 1 
        3  4866 2 2 91 ARG HH22 H   5.964 -10.267  -7.545 1.00 . B B . 642 ARG HH22 1 1 
        3  4867 2 2 91 ARG N    N   8.205 -16.436  -2.159 1.00 . B B . 642 ARG N    1 1 
        3  4868 2 2 91 ARG NE   N   7.340 -12.471  -5.626 1.00 . B B . 642 ARG NE   1 1 
        3  4869 2 2 91 ARG NH1  N   7.472 -10.150  -5.502 1.00 . B B . 642 ARG NH1  1 1 
        3  4870 2 2 91 ARG NH2  N   6.220 -11.153  -7.155 1.00 . B B . 642 ARG NH2  1 1 
        3  4871 2 2 91 ARG O    O  10.848 -15.210  -0.839 1.00 . B B . 642 ARG O    1 1 
        3  4872 2 2 92 LYS C    C  13.168 -18.220  -1.092 1.00 . B B . 643 LYS C    1 1 
        3  4873 2 2 92 LYS CA   C  11.889 -17.728  -0.431 1.00 . B B . 643 LYS CA   1 1 
        3  4874 2 2 92 LYS CB   C  11.273 -18.822   0.482 1.00 . B B . 643 LYS CB   1 1 
        3  4875 2 2 92 LYS CD   C   9.959 -21.051   0.589 1.00 . B B . 643 LYS CD   1 1 
        3  4876 2 2 92 LYS CE   C  10.784 -21.858   1.608 1.00 . B B . 643 LYS CE   1 1 
        3  4877 2 2 92 LYS CG   C  10.774 -20.064  -0.275 1.00 . B B . 643 LYS CG   1 1 
        3  4878 2 2 92 LYS H    H  10.597 -18.041  -2.052 1.00 . B B . 643 LYS H    1 1 
        3  4879 2 2 92 LYS HA   H  12.078 -16.849   0.166 1.00 . B B . 643 LYS HA   1 1 
        3  4880 2 2 92 LYS HB2  H  12.018 -19.131   1.198 1.00 . B B . 643 LYS HB2  1 1 
        3  4881 2 2 92 LYS HB3  H  10.437 -18.392   1.014 1.00 . B B . 643 LYS HB3  1 1 
        3  4882 2 2 92 LYS HD2  H   9.217 -20.490   1.136 1.00 . B B . 643 LYS HD2  1 1 
        3  4883 2 2 92 LYS HD3  H   9.448 -21.738  -0.071 1.00 . B B . 643 LYS HD3  1 1 
        3  4884 2 2 92 LYS HE2  H  10.156 -22.630   2.026 1.00 . B B . 643 LYS HE2  1 1 
        3  4885 2 2 92 LYS HE3  H  11.607 -22.321   1.081 1.00 . B B . 643 LYS HE3  1 1 
        3  4886 2 2 92 LYS HG2  H  10.148 -19.739  -1.093 1.00 . B B . 643 LYS HG2  1 1 
        3  4887 2 2 92 LYS HG3  H  11.633 -20.579  -0.677 1.00 . B B . 643 LYS HG3  1 1 
        3  4888 2 2 92 LYS HZ1  H  10.572 -20.506   3.197 1.00 . B B . 643 LYS HZ1  1 1 
        3  4889 2 2 92 LYS HZ2  H  12.092 -20.419   2.439 1.00 . B B . 643 LYS HZ2  1 1 
        3  4890 2 2 92 LYS HZ3  H  11.711 -21.690   3.448 1.00 . B B . 643 LYS HZ3  1 1 
        3  4891 2 2 92 LYS N    N  10.937 -17.352  -1.441 1.00 . B B . 643 LYS N    1 1 
        3  4892 2 2 92 LYS NZ   N  11.321 -21.052   2.724 1.00 . B B . 643 LYS NZ   1 1 
        3  4893 2 2 92 LYS O    O  13.098 -18.918  -2.109 1.00 . B B . 643 LYS O    1 1 
        3  4894 2 2 93 PRO C    C  15.928 -19.686  -0.530 1.00 . B B . 644 PRO C    1 1 
        3  4895 2 2 93 PRO CA   C  15.621 -18.308  -1.103 1.00 . B B . 644 PRO CA   1 1 
        3  4896 2 2 93 PRO CB   C  16.652 -17.276  -0.593 1.00 . B B . 644 PRO CB   1 1 
        3  4897 2 2 93 PRO CD   C  14.553 -16.851   0.495 1.00 . B B . 644 PRO CD   1 1 
        3  4898 2 2 93 PRO CG   C  15.858 -16.220   0.114 1.00 . B B . 644 PRO CG   1 1 
        3  4899 2 2 93 PRO HA   H  15.631 -18.352  -2.181 1.00 . B B . 644 PRO HA   1 1 
        3  4900 2 2 93 PRO HB2  H  17.339 -17.766   0.081 1.00 . B B . 644 PRO HB2  1 1 
        3  4901 2 2 93 PRO HB3  H  17.199 -16.867  -1.429 1.00 . B B . 644 PRO HB3  1 1 
        3  4902 2 2 93 PRO HD2  H  14.635 -17.339   1.456 1.00 . B B . 644 PRO HD2  1 1 
        3  4903 2 2 93 PRO HD3  H  13.783 -16.096   0.507 1.00 . B B . 644 PRO HD3  1 1 
        3  4904 2 2 93 PRO HG2  H  16.388 -15.890   0.995 1.00 . B B . 644 PRO HG2  1 1 
        3  4905 2 2 93 PRO HG3  H  15.689 -15.384  -0.550 1.00 . B B . 644 PRO HG3  1 1 
        3  4906 2 2 93 PRO N    N  14.345 -17.822  -0.589 1.00 . B B . 644 PRO N    1 1 
        3  4907 2 2 93 PRO O    O  16.355 -19.769   0.639 1.00 . B B . 644 PRO O    1 1 
        3  4908 2 2 93 PRO OXT  O  15.697 -20.704  -1.215 1.00 . B B . 644 PRO OXT  1 1 
        4  4909 1 1  1 LYS C    C  -1.984  13.780 -11.312 1.00 . A A . 290 LYS C    1 1 
        4  4910 1 1  1 LYS CA   C  -2.590  14.476 -12.501 1.00 . A A . 290 LYS CA   1 1 
        4  4911 1 1  1 LYS CB   C  -4.073  14.123 -12.637 1.00 . A A . 290 LYS CB   1 1 
        4  4912 1 1  1 LYS CD   C  -6.191  14.309 -14.009 1.00 . A A . 290 LYS CD   1 1 
        4  4913 1 1  1 LYS CE   C  -6.237  12.819 -14.376 1.00 . A A . 290 LYS CE   1 1 
        4  4914 1 1  1 LYS CG   C  -4.763  14.809 -13.806 1.00 . A A . 290 LYS CG   1 1 
        4  4915 1 1  1 LYS H1   H  -2.191  14.537 -14.555 1.00 . A A . 290 LYS H1   1 1 
        4  4916 1 1  1 LYS H2   H  -1.934  13.033 -13.816 1.00 . A A . 290 LYS H2   1 1 
        4  4917 1 1  1 LYS H3   H  -0.851  14.280 -13.559 1.00 . A A . 290 LYS H3   1 1 
        4  4918 1 1  1 LYS HA   H  -2.473  15.542 -12.380 1.00 . A A . 290 LYS HA   1 1 
        4  4919 1 1  1 LYS HB2  H  -4.161  13.058 -12.769 1.00 . A A . 290 LYS HB2  1 1 
        4  4920 1 1  1 LYS HB3  H  -4.586  14.398 -11.730 1.00 . A A . 290 LYS HB3  1 1 
        4  4921 1 1  1 LYS HD2  H  -6.743  14.460 -13.094 1.00 . A A . 290 LYS HD2  1 1 
        4  4922 1 1  1 LYS HD3  H  -6.653  14.879 -14.800 1.00 . A A . 290 LYS HD3  1 1 
        4  4923 1 1  1 LYS HE2  H  -5.874  12.230 -13.547 1.00 . A A . 290 LYS HE2  1 1 
        4  4924 1 1  1 LYS HE3  H  -7.264  12.548 -14.568 1.00 . A A . 290 LYS HE3  1 1 
        4  4925 1 1  1 LYS HG2  H  -4.791  15.873 -13.620 1.00 . A A . 290 LYS HG2  1 1 
        4  4926 1 1  1 LYS HG3  H  -4.192  14.621 -14.702 1.00 . A A . 290 LYS HG3  1 1 
        4  4927 1 1  1 LYS HZ1  H  -4.415  12.667 -15.417 1.00 . A A . 290 LYS HZ1  1 1 
        4  4928 1 1  1 LYS HZ2  H  -5.722  13.077 -16.398 1.00 . A A . 290 LYS HZ2  1 1 
        4  4929 1 1  1 LYS HZ3  H  -5.556  11.507 -15.841 1.00 . A A . 290 LYS HZ3  1 1 
        4  4930 1 1  1 LYS N    N  -1.858  14.063 -13.693 1.00 . A A . 290 LYS N    1 1 
        4  4931 1 1  1 LYS NZ   N  -5.429  12.505 -15.580 1.00 . A A . 290 LYS NZ   1 1 
        4  4932 1 1  1 LYS O    O  -1.211  12.839 -11.483 1.00 . A A . 290 LYS O    1 1 
        4  4933 1 1  2 VAL C    C  -2.318  12.283  -8.574 1.00 . A A . 291 VAL C    1 1 
        4  4934 1 1  2 VAL CA   C  -1.731  13.656  -8.923 1.00 . A A . 291 VAL CA   1 1 
        4  4935 1 1  2 VAL CB   C  -1.782  14.626  -7.702 1.00 . A A . 291 VAL CB   1 1 
        4  4936 1 1  2 VAL CG1  C  -0.952  15.867  -7.981 1.00 . A A . 291 VAL CG1  1 1 
        4  4937 1 1  2 VAL CG2  C  -3.213  15.022  -7.349 1.00 . A A . 291 VAL CG2  1 1 
        4  4938 1 1  2 VAL H    H  -2.967  14.952 -10.035 1.00 . A A . 291 VAL H    1 1 
        4  4939 1 1  2 VAL HA   H  -0.692  13.487  -9.168 1.00 . A A . 291 VAL HA   1 1 
        4  4940 1 1  2 VAL HB   H  -1.341  14.119  -6.855 1.00 . A A . 291 VAL HB   1 1 
        4  4941 1 1  2 VAL HG11 H  -1.342  16.368  -8.856 1.00 . A A . 291 VAL HG11 1 1 
        4  4942 1 1  2 VAL HG12 H   0.077  15.587  -8.154 1.00 . A A . 291 VAL HG12 1 1 
        4  4943 1 1  2 VAL HG13 H  -1.004  16.534  -7.134 1.00 . A A . 291 VAL HG13 1 1 
        4  4944 1 1  2 VAL HG21 H  -3.668  15.516  -8.194 1.00 . A A . 291 VAL HG21 1 1 
        4  4945 1 1  2 VAL HG22 H  -3.202  15.698  -6.506 1.00 . A A . 291 VAL HG22 1 1 
        4  4946 1 1  2 VAL HG23 H  -3.782  14.140  -7.098 1.00 . A A . 291 VAL HG23 1 1 
        4  4947 1 1  2 VAL N    N  -2.313  14.225 -10.120 1.00 . A A . 291 VAL N    1 1 
        4  4948 1 1  2 VAL O    O  -3.553  12.112  -8.472 1.00 . A A . 291 VAL O    1 1 
        4  4949 1 1  3 ALA C    C  -2.695   9.231  -9.006 1.00 . A A . 292 ALA C    1 1 
        4  4950 1 1  3 ALA CA   C  -1.695   9.924  -8.086 1.00 . A A . 292 ALA CA   1 1 
        4  4951 1 1  3 ALA CB   C  -2.125   9.811  -6.627 1.00 . A A . 292 ALA CB   1 1 
        4  4952 1 1  3 ALA H    H  -0.485  11.535  -8.688 1.00 . A A . 292 ALA H    1 1 
        4  4953 1 1  3 ALA HA   H  -0.757   9.398  -8.188 1.00 . A A . 292 ALA HA   1 1 
        4  4954 1 1  3 ALA HB1  H  -1.402  10.311  -6.001 1.00 . A A . 292 ALA HB1  1 1 
        4  4955 1 1  3 ALA HB2  H  -2.185   8.771  -6.344 1.00 . A A . 292 ALA HB2  1 1 
        4  4956 1 1  3 ALA HB3  H  -3.091  10.275  -6.497 1.00 . A A . 292 ALA HB3  1 1 
        4  4957 1 1  3 ALA N    N  -1.415  11.310  -8.469 1.00 . A A . 292 ALA N    1 1 
        4  4958 1 1  3 ALA O    O  -3.903   9.335  -8.811 1.00 . A A . 292 ALA O    1 1 
        4  4959 1 1  4 PRO C    C  -3.532   6.492 -10.248 1.00 . A A . 293 PRO C    1 1 
        4  4960 1 1  4 PRO CA   C  -3.066   7.766 -10.944 1.00 . A A . 293 PRO CA   1 1 
        4  4961 1 1  4 PRO CB   C  -2.141   7.418 -12.116 1.00 . A A . 293 PRO CB   1 1 
        4  4962 1 1  4 PRO CD   C  -0.815   8.515 -10.480 1.00 . A A . 293 PRO CD   1 1 
        4  4963 1 1  4 PRO CG   C  -0.946   8.297 -11.944 1.00 . A A . 293 PRO CG   1 1 
        4  4964 1 1  4 PRO HA   H  -3.920   8.333 -11.288 1.00 . A A . 293 PRO HA   1 1 
        4  4965 1 1  4 PRO HB2  H  -1.875   6.373 -12.060 1.00 . A A . 293 PRO HB2  1 1 
        4  4966 1 1  4 PRO HB3  H  -2.645   7.614 -13.051 1.00 . A A . 293 PRO HB3  1 1 
        4  4967 1 1  4 PRO HD2  H  -0.288   7.689 -10.027 1.00 . A A . 293 PRO HD2  1 1 
        4  4968 1 1  4 PRO HD3  H  -0.322   9.454 -10.275 1.00 . A A . 293 PRO HD3  1 1 
        4  4969 1 1  4 PRO HG2  H  -0.061   7.811 -12.328 1.00 . A A . 293 PRO HG2  1 1 
        4  4970 1 1  4 PRO HG3  H  -1.109   9.239 -12.445 1.00 . A A . 293 PRO HG3  1 1 
        4  4971 1 1  4 PRO N    N  -2.211   8.550 -10.050 1.00 . A A . 293 PRO N    1 1 
        4  4972 1 1  4 PRO O    O  -4.582   5.933 -10.566 1.00 . A A . 293 PRO O    1 1 
        4  4973 1 1  5 LEU C    C  -3.943   5.325  -7.334 1.00 . A A . 294 LEU C    1 1 
        4  4974 1 1  5 LEU CA   C  -3.060   4.904  -8.489 1.00 . A A . 294 LEU CA   1 1 
        4  4975 1 1  5 LEU CB   C  -1.793   4.215  -7.962 1.00 . A A . 294 LEU CB   1 1 
        4  4976 1 1  5 LEU CD1  C   0.376   3.037  -8.324 1.00 . A A . 294 LEU CD1  1 1 
        4  4977 1 1  5 LEU CD2  C  -1.678   2.187  -9.415 1.00 . A A . 294 LEU CD2  1 1 
        4  4978 1 1  5 LEU CG   C  -0.941   3.440  -8.970 1.00 . A A . 294 LEU CG   1 1 
        4  4979 1 1  5 LEU H    H  -1.909   6.540  -9.111 1.00 . A A . 294 LEU H    1 1 
        4  4980 1 1  5 LEU HA   H  -3.608   4.210  -9.109 1.00 . A A . 294 LEU HA   1 1 
        4  4981 1 1  5 LEU HB2  H  -1.166   4.977  -7.522 1.00 . A A . 294 LEU HB2  1 1 
        4  4982 1 1  5 LEU HB3  H  -2.092   3.534  -7.181 1.00 . A A . 294 LEU HB3  1 1 
        4  4983 1 1  5 LEU HD11 H   0.984   2.511  -9.044 1.00 . A A . 294 LEU HD11 1 1 
        4  4984 1 1  5 LEU HD12 H   0.182   2.382  -7.486 1.00 . A A . 294 LEU HD12 1 1 
        4  4985 1 1  5 LEU HD13 H   0.903   3.915  -7.981 1.00 . A A . 294 LEU HD13 1 1 
        4  4986 1 1  5 LEU HD21 H  -1.761   1.507  -8.578 1.00 . A A . 294 LEU HD21 1 1 
        4  4987 1 1  5 LEU HD22 H  -1.124   1.710 -10.208 1.00 . A A . 294 LEU HD22 1 1 
        4  4988 1 1  5 LEU HD23 H  -2.665   2.444  -9.770 1.00 . A A . 294 LEU HD23 1 1 
        4  4989 1 1  5 LEU HG   H  -0.739   4.050  -9.839 1.00 . A A . 294 LEU HG   1 1 
        4  4990 1 1  5 LEU N    N  -2.739   6.051  -9.291 1.00 . A A . 294 LEU N    1 1 
        4  4991 1 1  5 LEU O    O  -3.458   5.835  -6.312 1.00 . A A . 294 LEU O    1 1 
        4  4992 1 1  6 LYS C    C  -7.055   4.275  -6.358 1.00 . A A . 295 LYS C    1 1 
        4  4993 1 1  6 LYS CA   C  -6.206   5.495  -6.521 1.00 . A A . 295 LYS CA   1 1 
        4  4994 1 1  6 LYS CB   C  -7.116   6.665  -6.911 1.00 . A A . 295 LYS CB   1 1 
        4  4995 1 1  6 LYS CD   C  -7.418   9.058  -7.518 1.00 . A A . 295 LYS CD   1 1 
        4  4996 1 1  6 LYS CE   C  -6.749  10.331  -7.998 1.00 . A A . 295 LYS CE   1 1 
        4  4997 1 1  6 LYS CG   C  -6.410   7.951  -7.267 1.00 . A A . 295 LYS CG   1 1 
        4  4998 1 1  6 LYS H    H  -5.561   4.895  -8.408 1.00 . A A . 295 LYS H    1 1 
        4  4999 1 1  6 LYS HA   H  -5.696   5.719  -5.595 1.00 . A A . 295 LYS HA   1 1 
        4  5000 1 1  6 LYS HB2  H  -7.706   6.368  -7.765 1.00 . A A . 295 LYS HB2  1 1 
        4  5001 1 1  6 LYS HB3  H  -7.785   6.862  -6.086 1.00 . A A . 295 LYS HB3  1 1 
        4  5002 1 1  6 LYS HD2  H  -8.121   8.729  -8.269 1.00 . A A . 295 LYS HD2  1 1 
        4  5003 1 1  6 LYS HD3  H  -7.949   9.264  -6.600 1.00 . A A . 295 LYS HD3  1 1 
        4  5004 1 1  6 LYS HE2  H  -6.309  10.151  -8.968 1.00 . A A . 295 LYS HE2  1 1 
        4  5005 1 1  6 LYS HE3  H  -7.502  11.101  -8.086 1.00 . A A . 295 LYS HE3  1 1 
        4  5006 1 1  6 LYS HG2  H  -5.760   8.233  -6.451 1.00 . A A . 295 LYS HG2  1 1 
        4  5007 1 1  6 LYS HG3  H  -5.827   7.794  -8.163 1.00 . A A . 295 LYS HG3  1 1 
        4  5008 1 1  6 LYS HZ1  H  -4.934  10.091  -7.034 1.00 . A A . 295 LYS HZ1  1 1 
        4  5009 1 1  6 LYS HZ2  H  -6.086  10.932  -6.128 1.00 . A A . 295 LYS HZ2  1 1 
        4  5010 1 1  6 LYS HZ3  H  -5.294  11.699  -7.406 1.00 . A A . 295 LYS HZ3  1 1 
        4  5011 1 1  6 LYS N    N  -5.230   5.204  -7.537 1.00 . A A . 295 LYS N    1 1 
        4  5012 1 1  6 LYS NZ   N  -5.695  10.794  -7.080 1.00 . A A . 295 LYS NZ   1 1 
        4  5013 1 1  6 LYS O    O  -7.567   3.733  -7.350 1.00 . A A . 295 LYS O    1 1 
        4  5014 1 1  7 ILE C    C  -9.051   3.004  -3.879 1.00 . A A . 296 ILE C    1 1 
        4  5015 1 1  7 ILE CA   C  -7.993   2.658  -4.902 1.00 . A A . 296 ILE CA   1 1 
        4  5016 1 1  7 ILE CB   C  -7.153   1.450  -4.398 1.00 . A A . 296 ILE CB   1 1 
        4  5017 1 1  7 ILE CD1  C  -5.162  -0.057  -4.953 1.00 . A A . 296 ILE CD1  1 1 
        4  5018 1 1  7 ILE CG1  C  -6.043   1.091  -5.398 1.00 . A A . 296 ILE CG1  1 1 
        4  5019 1 1  7 ILE CG2  C  -8.052   0.236  -4.150 1.00 . A A . 296 ILE CG2  1 1 
        4  5020 1 1  7 ILE H    H  -6.738   4.273  -4.415 1.00 . A A . 296 ILE H    1 1 
        4  5021 1 1  7 ILE HA   H  -8.477   2.384  -5.828 1.00 . A A . 296 ILE HA   1 1 
        4  5022 1 1  7 ILE HB   H  -6.702   1.748  -3.466 1.00 . A A . 296 ILE HB   1 1 
        4  5023 1 1  7 ILE HD11 H  -4.416  -0.255  -5.709 1.00 . A A . 296 ILE HD11 1 1 
        4  5024 1 1  7 ILE HD12 H  -5.771  -0.938  -4.812 1.00 . A A . 296 ILE HD12 1 1 
        4  5025 1 1  7 ILE HD13 H  -4.679   0.198  -4.023 1.00 . A A . 296 ILE HD13 1 1 
        4  5026 1 1  7 ILE HG12 H  -6.494   0.812  -6.339 1.00 . A A . 296 ILE HG12 1 1 
        4  5027 1 1  7 ILE HG13 H  -5.416   1.957  -5.551 1.00 . A A . 296 ILE HG13 1 1 
        4  5028 1 1  7 ILE HG21 H  -8.796   0.486  -3.408 1.00 . A A . 296 ILE HG21 1 1 
        4  5029 1 1  7 ILE HG22 H  -7.452  -0.589  -3.796 1.00 . A A . 296 ILE HG22 1 1 
        4  5030 1 1  7 ILE HG23 H  -8.540  -0.040  -5.073 1.00 . A A . 296 ILE HG23 1 1 
        4  5031 1 1  7 ILE N    N  -7.185   3.814  -5.159 1.00 . A A . 296 ILE N    1 1 
        4  5032 1 1  7 ILE O    O  -8.734   3.493  -2.785 1.00 . A A . 296 ILE O    1 1 
        4  5033 1 1  8 LYS C    C -12.182   1.731  -3.197 1.00 . A A . 297 LYS C    1 1 
        4  5034 1 1  8 LYS CA   C -11.413   3.024  -3.389 1.00 . A A . 297 LYS CA   1 1 
        4  5035 1 1  8 LYS CB   C -12.341   4.100  -3.944 1.00 . A A . 297 LYS CB   1 1 
        4  5036 1 1  8 LYS CD   C -12.803   6.495  -4.444 1.00 . A A . 297 LYS CD   1 1 
        4  5037 1 1  8 LYS CE   C -12.459   7.930  -4.100 1.00 . A A . 297 LYS CE   1 1 
        4  5038 1 1  8 LYS CG   C -11.791   5.514  -3.881 1.00 . A A . 297 LYS CG   1 1 
        4  5039 1 1  8 LYS H    H -10.464   2.510  -5.176 1.00 . A A . 297 LYS H    1 1 
        4  5040 1 1  8 LYS HA   H -11.035   3.352  -2.431 1.00 . A A . 297 LYS HA   1 1 
        4  5041 1 1  8 LYS HB2  H -12.554   3.871  -4.979 1.00 . A A . 297 LYS HB2  1 1 
        4  5042 1 1  8 LYS HB3  H -13.266   4.073  -3.387 1.00 . A A . 297 LYS HB3  1 1 
        4  5043 1 1  8 LYS HD2  H -12.834   6.388  -5.518 1.00 . A A . 297 LYS HD2  1 1 
        4  5044 1 1  8 LYS HD3  H -13.772   6.260  -4.031 1.00 . A A . 297 LYS HD3  1 1 
        4  5045 1 1  8 LYS HE2  H -11.508   8.181  -4.547 1.00 . A A . 297 LYS HE2  1 1 
        4  5046 1 1  8 LYS HE3  H -13.223   8.574  -4.510 1.00 . A A . 297 LYS HE3  1 1 
        4  5047 1 1  8 LYS HG2  H -11.589   5.766  -2.850 1.00 . A A . 297 LYS HG2  1 1 
        4  5048 1 1  8 LYS HG3  H -10.880   5.571  -4.458 1.00 . A A . 297 LYS HG3  1 1 
        4  5049 1 1  8 LYS HZ1  H -12.301   9.146  -2.409 1.00 . A A . 297 LYS HZ1  1 1 
        4  5050 1 1  8 LYS HZ2  H -11.531   7.685  -2.253 1.00 . A A . 297 LYS HZ2  1 1 
        4  5051 1 1  8 LYS HZ3  H -13.205   7.745  -2.110 1.00 . A A . 297 LYS HZ3  1 1 
        4  5052 1 1  8 LYS N    N -10.288   2.808  -4.256 1.00 . A A . 297 LYS N    1 1 
        4  5053 1 1  8 LYS NZ   N -12.385   8.137  -2.630 1.00 . A A . 297 LYS NZ   1 1 
        4  5054 1 1  8 LYS O    O -12.408   0.987  -4.151 1.00 . A A . 297 LYS O    1 1 
        4  5055 1 1  9 LEU C    C -14.647   0.739  -1.066 1.00 . A A . 298 LEU C    1 1 
        4  5056 1 1  9 LEU CA   C -13.326   0.280  -1.615 1.00 . A A . 298 LEU CA   1 1 
        4  5057 1 1  9 LEU CB   C -12.618  -0.581  -0.532 1.00 . A A . 298 LEU CB   1 1 
        4  5058 1 1  9 LEU CD1  C -12.352  -2.860  -1.565 1.00 . A A . 298 LEU CD1  1 1 
        4  5059 1 1  9 LEU CD2  C -10.573  -1.179  -1.964 1.00 . A A . 298 LEU CD2  1 1 
        4  5060 1 1  9 LEU CG   C -11.611  -1.681  -0.963 1.00 . A A . 298 LEU CG   1 1 
        4  5061 1 1  9 LEU H    H -12.273   2.092  -1.274 1.00 . A A . 298 LEU H    1 1 
        4  5062 1 1  9 LEU HA   H -13.482  -0.316  -2.501 1.00 . A A . 298 LEU HA   1 1 
        4  5063 1 1  9 LEU HB2  H -12.118   0.075   0.163 1.00 . A A . 298 LEU HB2  1 1 
        4  5064 1 1  9 LEU HB3  H -13.406  -1.067   0.025 1.00 . A A . 298 LEU HB3  1 1 
        4  5065 1 1  9 LEU HD11 H -13.027  -3.277  -0.834 1.00 . A A . 298 LEU HD11 1 1 
        4  5066 1 1  9 LEU HD12 H -11.640  -3.614  -1.866 1.00 . A A . 298 LEU HD12 1 1 
        4  5067 1 1  9 LEU HD13 H -12.912  -2.531  -2.427 1.00 . A A . 298 LEU HD13 1 1 
        4  5068 1 1  9 LEU HD21 H -10.009  -0.362  -1.541 1.00 . A A . 298 LEU HD21 1 1 
        4  5069 1 1  9 LEU HD22 H -11.068  -0.835  -2.860 1.00 . A A . 298 LEU HD22 1 1 
        4  5070 1 1  9 LEU HD23 H  -9.892  -1.977  -2.224 1.00 . A A . 298 LEU HD23 1 1 
        4  5071 1 1  9 LEU HG   H -11.102  -1.977  -0.053 1.00 . A A . 298 LEU HG   1 1 
        4  5072 1 1  9 LEU N    N -12.534   1.457  -1.975 1.00 . A A . 298 LEU N    1 1 
        4  5073 1 1  9 LEU O    O -14.675   1.426  -0.063 1.00 . A A . 298 LEU O    1 1 
        4  5074 1 1 10 GLY C    C -17.648   1.864  -2.019 1.00 . A A . 299 GLY C    1 1 
        4  5075 1 1 10 GLY CA   C -17.018   0.747  -1.232 1.00 . A A . 299 GLY CA   1 1 
        4  5076 1 1 10 GLY H    H -15.637  -0.079  -2.581 1.00 . A A . 299 GLY H    1 1 
        4  5077 1 1 10 GLY HA2  H -17.655  -0.122  -1.285 1.00 . A A . 299 GLY HA2  1 1 
        4  5078 1 1 10 GLY HA3  H -16.928   1.054  -0.201 1.00 . A A . 299 GLY HA3  1 1 
        4  5079 1 1 10 GLY N    N -15.715   0.399  -1.727 1.00 . A A . 299 GLY N    1 1 
        4  5080 1 1 10 GLY O    O -17.936   1.710  -3.220 1.00 . A A . 299 GLY O    1 1 
        4  5081 1 1 11 GLY C    C -18.044   5.391  -1.410 1.00 . A A . 300 GLY C    1 1 
        4  5082 1 1 11 GLY CA   C -18.487   4.093  -2.005 1.00 . A A . 300 GLY CA   1 1 
        4  5083 1 1 11 GLY H    H -17.556   3.075  -0.443 1.00 . A A . 300 GLY H    1 1 
        4  5084 1 1 11 GLY HA2  H -18.243   4.082  -3.056 1.00 . A A . 300 GLY HA2  1 1 
        4  5085 1 1 11 GLY HA3  H -19.558   4.005  -1.893 1.00 . A A . 300 GLY HA3  1 1 
        4  5086 1 1 11 GLY N    N -17.852   2.979  -1.372 1.00 . A A . 300 GLY N    1 1 
        4  5087 1 1 11 GLY O    O -17.800   5.474  -0.200 1.00 . A A . 300 GLY O    1 1 
        4  5088 1 1 12 PHE C    C -18.649   8.513  -1.251 1.00 . A A . 301 PHE C    1 1 
        4  5089 1 1 12 PHE CA   C -17.499   7.716  -1.848 1.00 . A A . 301 PHE CA   1 1 
        4  5090 1 1 12 PHE CB   C -16.904   8.436  -3.079 1.00 . A A . 301 PHE CB   1 1 
        4  5091 1 1 12 PHE CD1  C -16.961  10.935  -3.363 1.00 . A A . 301 PHE CD1  1 1 
        4  5092 1 1 12 PHE CD2  C -15.216   9.992  -2.045 1.00 . A A . 301 PHE CD2  1 1 
        4  5093 1 1 12 PHE CE1  C -16.452  12.202  -3.134 1.00 . A A . 301 PHE CE1  1 1 
        4  5094 1 1 12 PHE CE2  C -14.704  11.253  -1.811 1.00 . A A . 301 PHE CE2  1 1 
        4  5095 1 1 12 PHE CG   C -16.349   9.817  -2.820 1.00 . A A . 301 PHE CG   1 1 
        4  5096 1 1 12 PHE CZ   C -15.322  12.360  -2.358 1.00 . A A . 301 PHE CZ   1 1 
        4  5097 1 1 12 PHE H    H -18.212   6.251  -3.177 1.00 . A A . 301 PHE H    1 1 
        4  5098 1 1 12 PHE HA   H -16.725   7.600  -1.106 1.00 . A A . 301 PHE HA   1 1 
        4  5099 1 1 12 PHE HB2  H -16.098   7.836  -3.475 1.00 . A A . 301 PHE HB2  1 1 
        4  5100 1 1 12 PHE HB3  H -17.672   8.520  -3.834 1.00 . A A . 301 PHE HB3  1 1 
        4  5101 1 1 12 PHE HD1  H -17.845  10.816  -3.971 1.00 . A A . 301 PHE HD1  1 1 
        4  5102 1 1 12 PHE HD2  H -14.730   9.128  -1.615 1.00 . A A . 301 PHE HD2  1 1 
        4  5103 1 1 12 PHE HE1  H -16.937  13.066  -3.563 1.00 . A A . 301 PHE HE1  1 1 
        4  5104 1 1 12 PHE HE2  H -13.820  11.371  -1.203 1.00 . A A . 301 PHE HE2  1 1 
        4  5105 1 1 12 PHE HZ   H -14.922  13.346  -2.177 1.00 . A A . 301 PHE HZ   1 1 
        4  5106 1 1 12 PHE N    N -17.954   6.393  -2.243 1.00 . A A . 301 PHE N    1 1 
        4  5107 1 1 12 PHE O    O -19.822   8.168  -1.459 1.00 . A A . 301 PHE O    1 1 
        4  5108 2 2  6 ALA C    C  32.346  -0.059  15.885 1.00 . B B . 557 ALA C    1 1 
        4  5109 2 2  6 ALA CA   C  32.482  -1.503  16.335 1.00 . B B . 557 ALA CA   1 1 
        4  5110 2 2  6 ALA CB   C  33.322  -1.594  17.602 1.00 . B B . 557 ALA CB   1 1 
        4  5111 2 2  6 ALA H    H  34.064  -2.236  15.183 1.00 . B B . 557 ALA H    1 1 
        4  5112 2 2  6 ALA HA   H  31.498  -1.898  16.538 1.00 . B B . 557 ALA HA   1 1 
        4  5113 2 2  6 ALA HB1  H  34.306  -1.195  17.408 1.00 . B B . 557 ALA HB1  1 1 
        4  5114 2 2  6 ALA HB2  H  33.405  -2.625  17.910 1.00 . B B . 557 ALA HB2  1 1 
        4  5115 2 2  6 ALA HB3  H  32.852  -1.022  18.389 1.00 . B B . 557 ALA HB3  1 1 
        4  5116 2 2  6 ALA N    N  33.084  -2.301  15.269 1.00 . B B . 557 ALA N    1 1 
        4  5117 2 2  6 ALA O    O  31.949   0.834  16.656 1.00 . B B . 557 ALA O    1 1 
        4  5118 2 2  7 SER C    C  31.559   1.413  12.926 1.00 . B B . 558 SER C    1 1 
        4  5119 2 2  7 SER CA   C  32.588   1.452  14.047 1.00 . B B . 558 SER CA   1 1 
        4  5120 2 2  7 SER CB   C  33.954   1.859  13.506 1.00 . B B . 558 SER CB   1 1 
        4  5121 2 2  7 SER H    H  32.998  -0.587  14.098 1.00 . B B . 558 SER H    1 1 
        4  5122 2 2  7 SER HA   H  32.283   2.157  14.804 1.00 . B B . 558 SER HA   1 1 
        4  5123 2 2  7 SER HB2  H  34.223   1.210  12.685 1.00 . B B . 558 SER HB2  1 1 
        4  5124 2 2  7 SER HB3  H  33.912   2.881  13.158 1.00 . B B . 558 SER HB3  1 1 
        4  5125 2 2  7 SER HG   H  34.603   2.207  15.313 1.00 . B B . 558 SER HG   1 1 
        4  5126 2 2  7 SER N    N  32.679   0.162  14.645 1.00 . B B . 558 SER N    1 1 
        4  5127 2 2  7 SER O    O  31.598   0.530  12.057 1.00 . B B . 558 SER O    1 1 
        4  5128 2 2  7 SER OG   O  34.945   1.760  14.525 1.00 . B B . 558 SER OG   1 1 
        4  5129 2 2  8 ALA C    C  29.966   3.526  10.991 1.00 . B B . 559 ALA C    1 1 
        4  5130 2 2  8 ALA CA   C  29.617   2.413  11.947 1.00 . B B . 559 ALA CA   1 1 
        4  5131 2 2  8 ALA CB   C  28.263   2.660  12.587 1.00 . B B . 559 ALA CB   1 1 
        4  5132 2 2  8 ALA H    H  30.665   3.013  13.663 1.00 . B B . 559 ALA H    1 1 
        4  5133 2 2  8 ALA HA   H  29.592   1.475  11.413 1.00 . B B . 559 ALA HA   1 1 
        4  5134 2 2  8 ALA HB1  H  28.020   1.847  13.253 1.00 . B B . 559 ALA HB1  1 1 
        4  5135 2 2  8 ALA HB2  H  27.514   2.736  11.813 1.00 . B B . 559 ALA HB2  1 1 
        4  5136 2 2  8 ALA HB3  H  28.298   3.585  13.143 1.00 . B B . 559 ALA HB3  1 1 
        4  5137 2 2  8 ALA N    N  30.641   2.335  12.955 1.00 . B B . 559 ALA N    1 1 
        4  5138 2 2  8 ALA O    O  30.099   4.684  11.402 1.00 . B B . 559 ALA O    1 1 
        4  5139 2 2  9 SER C    C  29.547   4.152   7.602 1.00 . B B . 560 SER C    1 1 
        4  5140 2 2  9 SER CA   C  30.528   4.169   8.767 1.00 . B B . 560 SER CA   1 1 
        4  5141 2 2  9 SER CB   C  31.932   3.859   8.265 1.00 . B B . 560 SER CB   1 1 
        4  5142 2 2  9 SER H    H  30.036   2.263   9.451 1.00 . B B . 560 SER H    1 1 
        4  5143 2 2  9 SER HA   H  30.530   5.148   9.222 1.00 . B B . 560 SER HA   1 1 
        4  5144 2 2  9 SER HB2  H  31.899   2.968   7.659 1.00 . B B . 560 SER HB2  1 1 
        4  5145 2 2  9 SER HB3  H  32.298   4.685   7.673 1.00 . B B . 560 SER HB3  1 1 
        4  5146 2 2  9 SER HG   H  32.909   4.458   9.844 1.00 . B B . 560 SER HG   1 1 
        4  5147 2 2  9 SER N    N  30.151   3.193   9.745 1.00 . B B . 560 SER N    1 1 
        4  5148 2 2  9 SER O    O  29.512   3.181   6.834 1.00 . B B . 560 SER O    1 1 
        4  5149 2 2  9 SER OG   O  32.834   3.633   9.349 1.00 . B B . 560 SER OG   1 1 
        4  5150 2 2 10 TYR C    C  26.616   4.458   6.480 1.00 . B B . 561 TYR C    1 1 
        4  5151 2 2 10 TYR CA   C  27.776   5.439   6.444 1.00 . B B . 561 TYR CA   1 1 
        4  5152 2 2 10 TYR CB   C  28.413   5.460   5.049 1.00 . B B . 561 TYR CB   1 1 
        4  5153 2 2 10 TYR CD1  C  29.345   7.807   5.048 1.00 . B B . 561 TYR CD1  1 1 
        4  5154 2 2 10 TYR CD2  C  30.834   6.006   4.588 1.00 . B B . 561 TYR CD2  1 1 
        4  5155 2 2 10 TYR CE1  C  30.382   8.707   4.903 1.00 . B B . 561 TYR CE1  1 1 
        4  5156 2 2 10 TYR CE2  C  31.874   6.896   4.441 1.00 . B B . 561 TYR CE2  1 1 
        4  5157 2 2 10 TYR CG   C  29.552   6.444   4.895 1.00 . B B . 561 TYR CG   1 1 
        4  5158 2 2 10 TYR CZ   C  31.645   8.245   4.600 1.00 . B B . 561 TYR CZ   1 1 
        4  5159 2 2 10 TYR H    H  28.794   5.885   8.225 1.00 . B B . 561 TYR H    1 1 
        4  5160 2 2 10 TYR HA   H  27.360   6.417   6.634 1.00 . B B . 561 TYR HA   1 1 
        4  5161 2 2 10 TYR HB2  H  28.781   4.467   4.847 1.00 . B B . 561 TYR HB2  1 1 
        4  5162 2 2 10 TYR HB3  H  27.652   5.701   4.322 1.00 . B B . 561 TYR HB3  1 1 
        4  5163 2 2 10 TYR HD1  H  28.353   8.158   5.289 1.00 . B B . 561 TYR HD1  1 1 
        4  5164 2 2 10 TYR HD2  H  31.010   4.948   4.463 1.00 . B B . 561 TYR HD2  1 1 
        4  5165 2 2 10 TYR HE1  H  30.203   9.765   5.027 1.00 . B B . 561 TYR HE1  1 1 
        4  5166 2 2 10 TYR HE2  H  32.864   6.535   4.202 1.00 . B B . 561 TYR HE2  1 1 
        4  5167 2 2 10 TYR HH   H  32.653   9.727   5.218 1.00 . B B . 561 TYR HH   1 1 
        4  5168 2 2 10 TYR N    N  28.748   5.210   7.513 1.00 . B B . 561 TYR N    1 1 
        4  5169 2 2 10 TYR O    O  26.725   3.296   6.061 1.00 . B B . 561 TYR O    1 1 
        4  5170 2 2 10 TYR OH   O  32.685   9.138   4.454 1.00 . B B . 561 TYR OH   1 1 
        4  5171 2 2 11 ASP C    C  23.669   4.309   5.655 1.00 . B B . 562 ASP C    1 1 
        4  5172 2 2 11 ASP CA   C  24.286   4.172   7.015 1.00 . B B . 562 ASP CA   1 1 
        4  5173 2 2 11 ASP CB   C  23.288   4.713   8.064 1.00 . B B . 562 ASP CB   1 1 
        4  5174 2 2 11 ASP CG   C  23.681   4.477   9.515 1.00 . B B . 562 ASP CG   1 1 
        4  5175 2 2 11 ASP H    H  25.556   5.829   7.371 1.00 . B B . 562 ASP H    1 1 
        4  5176 2 2 11 ASP HA   H  24.513   3.137   7.219 1.00 . B B . 562 ASP HA   1 1 
        4  5177 2 2 11 ASP HB2  H  23.179   5.775   7.909 1.00 . B B . 562 ASP HB2  1 1 
        4  5178 2 2 11 ASP HB3  H  22.327   4.250   7.890 1.00 . B B . 562 ASP HB3  1 1 
        4  5179 2 2 11 ASP N    N  25.526   4.924   6.998 1.00 . B B . 562 ASP N    1 1 
        4  5180 2 2 11 ASP O    O  23.513   5.422   5.152 1.00 . B B . 562 ASP O    1 1 
        4  5181 2 2 11 ASP OD1  O  24.724   4.989   9.961 1.00 . B B . 562 ASP OD1  1 1 
        4  5182 2 2 11 ASP OD2  O  22.911   3.813  10.255 1.00 . B B . 562 ASP OD2  1 1 
        4  5183 2 2 12 SER C    C  21.288   3.431   3.735 1.00 . B B . 563 SER C    1 1 
        4  5184 2 2 12 SER CA   C  22.761   3.239   3.709 1.00 . B B . 563 SER CA   1 1 
        4  5185 2 2 12 SER CB   C  23.157   1.998   2.939 1.00 . B B . 563 SER CB   1 1 
        4  5186 2 2 12 SER H    H  23.480   2.363   5.511 1.00 . B B . 563 SER H    1 1 
        4  5187 2 2 12 SER HA   H  23.067   4.110   3.171 1.00 . B B . 563 SER HA   1 1 
        4  5188 2 2 12 SER HB2  H  22.713   1.137   3.419 1.00 . B B . 563 SER HB2  1 1 
        4  5189 2 2 12 SER HB3  H  22.808   2.070   1.920 1.00 . B B . 563 SER HB3  1 1 
        4  5190 2 2 12 SER HG   H  24.982   2.708   3.096 1.00 . B B . 563 SER HG   1 1 
        4  5191 2 2 12 SER N    N  23.332   3.217   5.052 1.00 . B B . 563 SER N    1 1 
        4  5192 2 2 12 SER O    O  20.648   3.638   2.695 1.00 . B B . 563 SER O    1 1 
        4  5193 2 2 12 SER OG   O  24.571   1.848   2.937 1.00 . B B . 563 SER OG   1 1 
        4  5194 2 2 13 GLU C    C  19.102   3.803   6.561 1.00 . B B . 564 GLU C    1 1 
        4  5195 2 2 13 GLU CA   C  19.385   3.570   5.084 1.00 . B B . 564 GLU CA   1 1 
        4  5196 2 2 13 GLU CB   C  18.660   2.310   4.569 1.00 . B B . 564 GLU CB   1 1 
        4  5197 2 2 13 GLU CD   C  20.055   0.494   5.762 1.00 . B B . 564 GLU CD   1 1 
        4  5198 2 2 13 GLU CG   C  18.675   1.074   5.499 1.00 . B B . 564 GLU CG   1 1 
        4  5199 2 2 13 GLU H    H  21.355   3.307   5.671 1.00 . B B . 564 GLU H    1 1 
        4  5200 2 2 13 GLU HA   H  19.047   4.420   4.513 1.00 . B B . 564 GLU HA   1 1 
        4  5201 2 2 13 GLU HB2  H  17.670   2.608   4.286 1.00 . B B . 564 GLU HB2  1 1 
        4  5202 2 2 13 GLU HB3  H  19.158   2.038   3.649 1.00 . B B . 564 GLU HB3  1 1 
        4  5203 2 2 13 GLU HG2  H  18.252   1.359   6.451 1.00 . B B . 564 GLU HG2  1 1 
        4  5204 2 2 13 GLU HG3  H  18.056   0.307   5.056 1.00 . B B . 564 GLU HG3  1 1 
        4  5205 2 2 13 GLU N    N  20.765   3.421   4.897 1.00 . B B . 564 GLU N    1 1 
        4  5206 2 2 13 GLU O    O  20.033   3.878   7.385 1.00 . B B . 564 GLU O    1 1 
        4  5207 2 2 13 GLU OE1  O  20.795   1.032   6.610 1.00 . B B . 564 GLU OE1  1 1 
        4  5208 2 2 13 GLU OE2  O  20.395  -0.543   5.164 1.00 . B B . 564 GLU OE2  1 1 
        4  5209 2 2 14 GLU C    C  16.266   3.072   8.412 1.00 . B B . 565 GLU C    1 1 
        4  5210 2 2 14 GLU CA   C  17.390   4.056   8.234 1.00 . B B . 565 GLU CA   1 1 
        4  5211 2 2 14 GLU CB   C  16.847   5.454   8.524 1.00 . B B . 565 GLU CB   1 1 
        4  5212 2 2 14 GLU CD   C  17.166   7.903   8.619 1.00 . B B . 565 GLU CD   1 1 
        4  5213 2 2 14 GLU CG   C  17.830   6.587   8.371 1.00 . B B . 565 GLU CG   1 1 
        4  5214 2 2 14 GLU H    H  17.199   3.972   6.148 1.00 . B B . 565 GLU H    1 1 
        4  5215 2 2 14 GLU HA   H  18.194   3.824   8.914 1.00 . B B . 565 GLU HA   1 1 
        4  5216 2 2 14 GLU HB2  H  16.020   5.647   7.858 1.00 . B B . 565 GLU HB2  1 1 
        4  5217 2 2 14 GLU HB3  H  16.473   5.468   9.536 1.00 . B B . 565 GLU HB3  1 1 
        4  5218 2 2 14 GLU HG2  H  18.634   6.461   9.082 1.00 . B B . 565 GLU HG2  1 1 
        4  5219 2 2 14 GLU HG3  H  18.224   6.580   7.366 1.00 . B B . 565 GLU HG3  1 1 
        4  5220 2 2 14 GLU N    N  17.855   3.943   6.878 1.00 . B B . 565 GLU N    1 1 
        4  5221 2 2 14 GLU O    O  16.347   2.126   9.197 1.00 . B B . 565 GLU O    1 1 
        4  5222 2 2 14 GLU OE1  O  16.815   8.599   7.651 1.00 . B B . 565 GLU OE1  1 1 
        4  5223 2 2 14 GLU OE2  O  16.933   8.248   9.787 1.00 . B B . 565 GLU OE2  1 1 
        4  5224 2 2 15 GLU C    C  13.528   2.232   6.288 1.00 . B B . 566 GLU C    1 1 
        4  5225 2 2 15 GLU CA   C  14.040   2.513   7.695 1.00 . B B . 566 GLU CA   1 1 
        4  5226 2 2 15 GLU CB   C  13.007   3.289   8.548 1.00 . B B . 566 GLU CB   1 1 
        4  5227 2 2 15 GLU CD   C  12.035   5.564   9.108 1.00 . B B . 566 GLU CD   1 1 
        4  5228 2 2 15 GLU CG   C  12.794   4.734   8.101 1.00 . B B . 566 GLU CG   1 1 
        4  5229 2 2 15 GLU H    H  15.288   3.986   6.955 1.00 . B B . 566 GLU H    1 1 
        4  5230 2 2 15 GLU HA   H  14.261   1.579   8.188 1.00 . B B . 566 GLU HA   1 1 
        4  5231 2 2 15 GLU HB2  H  12.055   2.783   8.493 1.00 . B B . 566 GLU HB2  1 1 
        4  5232 2 2 15 GLU HB3  H  13.342   3.297   9.575 1.00 . B B . 566 GLU HB3  1 1 
        4  5233 2 2 15 GLU HG2  H  13.758   5.191   7.938 1.00 . B B . 566 GLU HG2  1 1 
        4  5234 2 2 15 GLU HG3  H  12.244   4.724   7.171 1.00 . B B . 566 GLU HG3  1 1 
        4  5235 2 2 15 GLU N    N  15.242   3.277   7.632 1.00 . B B . 566 GLU N    1 1 
        4  5236 2 2 15 GLU O    O  13.651   3.079   5.390 1.00 . B B . 566 GLU O    1 1 
        4  5237 2 2 15 GLU OE1  O  10.909   6.027   8.816 1.00 . B B . 566 GLU OE1  1 1 
        4  5238 2 2 15 GLU OE2  O  12.577   5.809  10.208 1.00 . B B . 566 GLU OE2  1 1 
        4  5239 2 2 16 GLU C    C  11.201   1.531   4.511 1.00 . B B . 567 GLU C    1 1 
        4  5240 2 2 16 GLU CA   C  12.370   0.614   4.812 1.00 . B B . 567 GLU CA   1 1 
        4  5241 2 2 16 GLU CB   C  11.807  -0.831   4.906 1.00 . B B . 567 GLU CB   1 1 
        4  5242 2 2 16 GLU CD   C  13.044  -1.794   6.877 1.00 . B B . 567 GLU CD   1 1 
        4  5243 2 2 16 GLU CG   C  12.756  -1.915   5.411 1.00 . B B . 567 GLU CG   1 1 
        4  5244 2 2 16 GLU H    H  12.974   0.410   6.847 1.00 . B B . 567 GLU H    1 1 
        4  5245 2 2 16 GLU HA   H  13.110   0.674   4.031 1.00 . B B . 567 GLU HA   1 1 
        4  5246 2 2 16 GLU HB2  H  10.970  -0.811   5.588 1.00 . B B . 567 GLU HB2  1 1 
        4  5247 2 2 16 GLU HB3  H  11.433  -1.127   3.937 1.00 . B B . 567 GLU HB3  1 1 
        4  5248 2 2 16 GLU HG2  H  12.319  -2.886   5.225 1.00 . B B . 567 GLU HG2  1 1 
        4  5249 2 2 16 GLU HG3  H  13.688  -1.839   4.869 1.00 . B B . 567 GLU HG3  1 1 
        4  5250 2 2 16 GLU N    N  12.970   1.045   6.098 1.00 . B B . 567 GLU N    1 1 
        4  5251 2 2 16 GLU O    O  10.867   1.843   3.366 1.00 . B B . 567 GLU O    1 1 
        4  5252 2 2 16 GLU OE1  O  12.123  -2.023   7.695 1.00 . B B . 567 GLU OE1  1 1 
        4  5253 2 2 16 GLU OE2  O  14.178  -1.422   7.244 1.00 . B B . 567 GLU OE2  1 1 
        4  5254 2 2 17 GLU C    C   9.862   4.308   5.426 1.00 . B B . 568 GLU C    1 1 
        4  5255 2 2 17 GLU CA   C   9.481   2.845   5.624 1.00 . B B . 568 GLU CA   1 1 
        4  5256 2 2 17 GLU CB   C   8.841   2.660   6.966 1.00 . B B . 568 GLU CB   1 1 
        4  5257 2 2 17 GLU CD   C   7.847   0.974   8.540 1.00 . B B . 568 GLU CD   1 1 
        4  5258 2 2 17 GLU CG   C   8.148   1.328   7.116 1.00 . B B . 568 GLU CG   1 1 
        4  5259 2 2 17 GLU H    H  11.019   1.694   6.438 1.00 . B B . 568 GLU H    1 1 
        4  5260 2 2 17 GLU HA   H   8.772   2.538   4.871 1.00 . B B . 568 GLU HA   1 1 
        4  5261 2 2 17 GLU HB2  H   9.623   2.735   7.709 1.00 . B B . 568 GLU HB2  1 1 
        4  5262 2 2 17 GLU HB3  H   8.142   3.464   7.113 1.00 . B B . 568 GLU HB3  1 1 
        4  5263 2 2 17 GLU HG2  H   7.211   1.370   6.580 1.00 . B B . 568 GLU HG2  1 1 
        4  5264 2 2 17 GLU HG3  H   8.774   0.559   6.688 1.00 . B B . 568 GLU HG3  1 1 
        4  5265 2 2 17 GLU N    N  10.626   1.979   5.585 1.00 . B B . 568 GLU N    1 1 
        4  5266 2 2 17 GLU O    O   9.067   5.201   5.684 1.00 . B B . 568 GLU O    1 1 
        4  5267 2 2 17 GLU OE1  O   6.790   1.360   9.068 1.00 . B B . 568 GLU OE1  1 1 
        4  5268 2 2 17 GLU OE2  O   8.662   0.226   9.149 1.00 . B B . 568 GLU OE2  1 1 
        4  5269 2 2 18 GLY C    C  12.285   5.989   3.447 1.00 . B B . 569 GLY C    1 1 
        4  5270 2 2 18 GLY CA   C  11.513   5.885   4.724 1.00 . B B . 569 GLY CA   1 1 
        4  5271 2 2 18 GLY H    H  11.619   3.776   4.726 1.00 . B B . 569 GLY H    1 1 
        4  5272 2 2 18 GLY HA2  H  10.656   6.540   4.668 1.00 . B B . 569 GLY HA2  1 1 
        4  5273 2 2 18 GLY HA3  H  12.137   6.193   5.548 1.00 . B B . 569 GLY HA3  1 1 
        4  5274 2 2 18 GLY N    N  11.047   4.541   4.944 1.00 . B B . 569 GLY N    1 1 
        4  5275 2 2 18 GLY O    O  13.047   6.936   3.234 1.00 . B B . 569 GLY O    1 1 
        4  5276 2 2 19 LEU C    C  11.750   5.342   0.241 1.00 . B B . 570 LEU C    1 1 
        4  5277 2 2 19 LEU CA   C  12.756   4.999   1.321 1.00 . B B . 570 LEU CA   1 1 
        4  5278 2 2 19 LEU CB   C  13.382   3.619   1.059 1.00 . B B . 570 LEU CB   1 1 
        4  5279 2 2 19 LEU CD1  C  14.976   1.789   1.694 1.00 . B B . 570 LEU CD1  1 1 
        4  5280 2 2 19 LEU CD2  C  15.698   4.164   1.876 1.00 . B B . 570 LEU CD2  1 1 
        4  5281 2 2 19 LEU CG   C  14.523   3.203   2.000 1.00 . B B . 570 LEU CG   1 1 
        4  5282 2 2 19 LEU H    H  11.468   4.300   2.801 1.00 . B B . 570 LEU H    1 1 
        4  5283 2 2 19 LEU HA   H  13.535   5.745   1.338 1.00 . B B . 570 LEU HA   1 1 
        4  5284 2 2 19 LEU HB2  H  12.598   2.880   1.137 1.00 . B B . 570 LEU HB2  1 1 
        4  5285 2 2 19 LEU HB3  H  13.758   3.611   0.046 1.00 . B B . 570 LEU HB3  1 1 
        4  5286 2 2 19 LEU HD11 H  15.778   1.517   2.366 1.00 . B B . 570 LEU HD11 1 1 
        4  5287 2 2 19 LEU HD12 H  15.326   1.738   0.673 1.00 . B B . 570 LEU HD12 1 1 
        4  5288 2 2 19 LEU HD13 H  14.148   1.110   1.828 1.00 . B B . 570 LEU HD13 1 1 
        4  5289 2 2 19 LEU HD21 H  15.391   5.159   2.160 1.00 . B B . 570 LEU HD21 1 1 
        4  5290 2 2 19 LEU HD22 H  16.040   4.177   0.852 1.00 . B B . 570 LEU HD22 1 1 
        4  5291 2 2 19 LEU HD23 H  16.502   3.838   2.519 1.00 . B B . 570 LEU HD23 1 1 
        4  5292 2 2 19 LEU HG   H  14.168   3.228   3.020 1.00 . B B . 570 LEU HG   1 1 
        4  5293 2 2 19 LEU N    N  12.097   5.023   2.596 1.00 . B B . 570 LEU N    1 1 
        4  5294 2 2 19 LEU O    O  10.641   4.797   0.247 1.00 . B B . 570 LEU O    1 1 
        4  5295 2 2 20 PRO C    C  10.852   5.449  -2.601 1.00 . B B . 571 PRO C    1 1 
        4  5296 2 2 20 PRO CA   C  11.220   6.674  -1.772 1.00 . B B . 571 PRO CA   1 1 
        4  5297 2 2 20 PRO CB   C  12.079   7.629  -2.597 1.00 . B B . 571 PRO CB   1 1 
        4  5298 2 2 20 PRO CD   C  13.330   7.106  -0.629 1.00 . B B . 571 PRO CD   1 1 
        4  5299 2 2 20 PRO CG   C  13.055   8.195  -1.627 1.00 . B B . 571 PRO CG   1 1 
        4  5300 2 2 20 PRO HA   H  10.320   7.167  -1.433 1.00 . B B . 571 PRO HA   1 1 
        4  5301 2 2 20 PRO HB2  H  12.564   7.077  -3.388 1.00 . B B . 571 PRO HB2  1 1 
        4  5302 2 2 20 PRO HB3  H  11.449   8.398  -3.020 1.00 . B B . 571 PRO HB3  1 1 
        4  5303 2 2 20 PRO HD2  H  14.185   6.518  -0.931 1.00 . B B . 571 PRO HD2  1 1 
        4  5304 2 2 20 PRO HD3  H  13.491   7.532   0.349 1.00 . B B . 571 PRO HD3  1 1 
        4  5305 2 2 20 PRO HG2  H  13.964   8.475  -2.138 1.00 . B B . 571 PRO HG2  1 1 
        4  5306 2 2 20 PRO HG3  H  12.625   9.053  -1.133 1.00 . B B . 571 PRO HG3  1 1 
        4  5307 2 2 20 PRO N    N  12.086   6.300  -0.653 1.00 . B B . 571 PRO N    1 1 
        4  5308 2 2 20 PRO O    O  11.725   4.647  -2.977 1.00 . B B . 571 PRO O    1 1 
        4  5309 2 2 21 MET C    C   8.967   4.439  -5.017 1.00 . B B . 572 MET C    1 1 
        4  5310 2 2 21 MET CA   C   9.114   4.132  -3.568 1.00 . B B . 572 MET CA   1 1 
        4  5311 2 2 21 MET CB   C   7.804   3.627  -2.981 1.00 . B B . 572 MET CB   1 1 
        4  5312 2 2 21 MET CE   C   6.019   1.176  -1.944 1.00 . B B . 572 MET CE   1 1 
        4  5313 2 2 21 MET CG   C   7.930   3.150  -1.547 1.00 . B B . 572 MET CG   1 1 
        4  5314 2 2 21 MET H    H   8.960   5.986  -2.581 1.00 . B B . 572 MET H    1 1 
        4  5315 2 2 21 MET HA   H   9.846   3.343  -3.490 1.00 . B B . 572 MET HA   1 1 
        4  5316 2 2 21 MET HB2  H   7.080   4.428  -3.015 1.00 . B B . 572 MET HB2  1 1 
        4  5317 2 2 21 MET HB3  H   7.450   2.807  -3.587 1.00 . B B . 572 MET HB3  1 1 
        4  5318 2 2 21 MET HE1  H   5.893   1.527  -2.959 1.00 . B B . 572 MET HE1  1 1 
        4  5319 2 2 21 MET HE2  H   5.106   0.704  -1.615 1.00 . B B . 572 MET HE2  1 1 
        4  5320 2 2 21 MET HE3  H   6.830   0.465  -1.904 1.00 . B B . 572 MET HE3  1 1 
        4  5321 2 2 21 MET HG2  H   8.645   2.342  -1.510 1.00 . B B . 572 MET HG2  1 1 
        4  5322 2 2 21 MET HG3  H   8.286   3.969  -0.939 1.00 . B B . 572 MET HG3  1 1 
        4  5323 2 2 21 MET N    N   9.590   5.288  -2.856 1.00 . B B . 572 MET N    1 1 
        4  5324 2 2 21 MET O    O   8.507   5.519  -5.387 1.00 . B B . 572 MET O    1 1 
        4  5325 2 2 21 MET SD   S   6.378   2.558  -0.864 1.00 . B B . 572 MET SD   1 1 
        4  5326 2 2 22 SER C    C   7.839   3.449  -7.651 1.00 . B B . 573 SER C    1 1 
        4  5327 2 2 22 SER CA   C   9.285   3.670  -7.245 1.00 . B B . 573 SER CA   1 1 
        4  5328 2 2 22 SER CB   C  10.221   2.640  -7.909 1.00 . B B . 573 SER CB   1 1 
        4  5329 2 2 22 SER H    H   9.690   2.652  -5.462 1.00 . B B . 573 SER H    1 1 
        4  5330 2 2 22 SER HA   H   9.596   4.670  -7.508 1.00 . B B . 573 SER HA   1 1 
        4  5331 2 2 22 SER HB2  H  11.218   2.760  -7.515 1.00 . B B . 573 SER HB2  1 1 
        4  5332 2 2 22 SER HB3  H   9.868   1.647  -7.681 1.00 . B B . 573 SER HB3  1 1 
        4  5333 2 2 22 SER HG   H  11.100   2.345  -9.586 1.00 . B B . 573 SER HG   1 1 
        4  5334 2 2 22 SER N    N   9.356   3.509  -5.831 1.00 . B B . 573 SER N    1 1 
        4  5335 2 2 22 SER O    O   7.072   2.816  -6.887 1.00 . B B . 573 SER O    1 1 
        4  5336 2 2 22 SER OG   O  10.279   2.783  -9.320 1.00 . B B . 573 SER OG   1 1 
        4  5337 2 2 23 TYR C    C   5.794   2.280  -9.396 1.00 . B B . 574 TYR C    1 1 
        4  5338 2 2 23 TYR CA   C   6.094   3.768  -9.286 1.00 . B B . 574 TYR CA   1 1 
        4  5339 2 2 23 TYR CB   C   5.839   4.475 -10.633 1.00 . B B . 574 TYR CB   1 1 
        4  5340 2 2 23 TYR CD1  C   4.042   3.312 -11.995 1.00 . B B . 574 TYR CD1  1 1 
        4  5341 2 2 23 TYR CD2  C   3.407   5.171 -10.644 1.00 . B B . 574 TYR CD2  1 1 
        4  5342 2 2 23 TYR CE1  C   2.733   3.148 -12.390 1.00 . B B . 574 TYR CE1  1 1 
        4  5343 2 2 23 TYR CE2  C   2.096   5.017 -11.045 1.00 . B B . 574 TYR CE2  1 1 
        4  5344 2 2 23 TYR CG   C   4.404   4.325 -11.112 1.00 . B B . 574 TYR CG   1 1 
        4  5345 2 2 23 TYR CZ   C   1.766   3.999 -11.912 1.00 . B B . 574 TYR CZ   1 1 
        4  5346 2 2 23 TYR H    H   8.073   4.488  -9.352 1.00 . B B . 574 TYR H    1 1 
        4  5347 2 2 23 TYR HA   H   5.434   4.184  -8.538 1.00 . B B . 574 TYR HA   1 1 
        4  5348 2 2 23 TYR HB2  H   6.047   5.529 -10.526 1.00 . B B . 574 TYR HB2  1 1 
        4  5349 2 2 23 TYR HB3  H   6.491   4.058 -11.386 1.00 . B B . 574 TYR HB3  1 1 
        4  5350 2 2 23 TYR HD1  H   4.803   2.644 -12.370 1.00 . B B . 574 TYR HD1  1 1 
        4  5351 2 2 23 TYR HD2  H   3.673   5.968  -9.966 1.00 . B B . 574 TYR HD2  1 1 
        4  5352 2 2 23 TYR HE1  H   2.472   2.355 -13.076 1.00 . B B . 574 TYR HE1  1 1 
        4  5353 2 2 23 TYR HE2  H   1.334   5.686 -10.672 1.00 . B B . 574 TYR HE2  1 1 
        4  5354 2 2 23 TYR HH   H   0.154   4.669 -12.662 1.00 . B B . 574 TYR HH   1 1 
        4  5355 2 2 23 TYR N    N   7.445   3.958  -8.813 1.00 . B B . 574 TYR N    1 1 
        4  5356 2 2 23 TYR O    O   4.706   1.848  -9.081 1.00 . B B . 574 TYR O    1 1 
        4  5357 2 2 23 TYR OH   O   0.458   3.826 -12.301 1.00 . B B . 574 TYR OH   1 1 
        4  5358 2 2 24 ASP C    C   6.321  -0.591  -8.568 1.00 . B B . 575 ASP C    1 1 
        4  5359 2 2 24 ASP CA   C   6.647   0.044  -9.908 1.00 . B B . 575 ASP CA   1 1 
        4  5360 2 2 24 ASP CB   C   7.885  -0.614 -10.509 1.00 . B B . 575 ASP CB   1 1 
        4  5361 2 2 24 ASP CG   C   7.770  -2.129 -10.522 1.00 . B B . 575 ASP CG   1 1 
        4  5362 2 2 24 ASP H    H   7.666   1.919  -9.974 1.00 . B B . 575 ASP H    1 1 
        4  5363 2 2 24 ASP HA   H   5.809  -0.123 -10.568 1.00 . B B . 575 ASP HA   1 1 
        4  5364 2 2 24 ASP HB2  H   8.019  -0.270 -11.524 1.00 . B B . 575 ASP HB2  1 1 
        4  5365 2 2 24 ASP HB3  H   8.752  -0.344  -9.923 1.00 . B B . 575 ASP HB3  1 1 
        4  5366 2 2 24 ASP N    N   6.802   1.498  -9.782 1.00 . B B . 575 ASP N    1 1 
        4  5367 2 2 24 ASP O    O   5.426  -1.425  -8.480 1.00 . B B . 575 ASP O    1 1 
        4  5368 2 2 24 ASP OD1  O   7.051  -2.678 -11.368 1.00 . B B . 575 ASP OD1  1 1 
        4  5369 2 2 24 ASP OD2  O   8.414  -2.789  -9.690 1.00 . B B . 575 ASP OD2  1 1 
        4  5370 2 2 25 GLU C    C   5.331  -0.432  -5.777 1.00 . B B . 576 GLU C    1 1 
        4  5371 2 2 25 GLU CA   C   6.793  -0.632  -6.163 1.00 . B B . 576 GLU CA   1 1 
        4  5372 2 2 25 GLU CB   C   7.700   0.094  -5.179 1.00 . B B . 576 GLU CB   1 1 
        4  5373 2 2 25 GLU CD   C  10.036   0.438  -4.345 1.00 . B B . 576 GLU CD   1 1 
        4  5374 2 2 25 GLU CG   C   9.163  -0.181  -5.403 1.00 . B B . 576 GLU CG   1 1 
        4  5375 2 2 25 GLU H    H   7.761   0.475  -7.667 1.00 . B B . 576 GLU H    1 1 
        4  5376 2 2 25 GLU HA   H   7.040  -1.681  -6.148 1.00 . B B . 576 GLU HA   1 1 
        4  5377 2 2 25 GLU HB2  H   7.543   1.158  -5.293 1.00 . B B . 576 GLU HB2  1 1 
        4  5378 2 2 25 GLU HB3  H   7.455  -0.184  -4.166 1.00 . B B . 576 GLU HB3  1 1 
        4  5379 2 2 25 GLU HG2  H   9.309  -1.248  -5.447 1.00 . B B . 576 GLU HG2  1 1 
        4  5380 2 2 25 GLU HG3  H   9.437   0.230  -6.362 1.00 . B B . 576 GLU HG3  1 1 
        4  5381 2 2 25 GLU N    N   7.034  -0.163  -7.521 1.00 . B B . 576 GLU N    1 1 
        4  5382 2 2 25 GLU O    O   4.656  -1.354  -5.331 1.00 . B B . 576 GLU O    1 1 
        4  5383 2 2 25 GLU OE1  O  10.622   1.493  -4.596 1.00 . B B . 576 GLU OE1  1 1 
        4  5384 2 2 25 GLU OE2  O  10.156  -0.115  -3.240 1.00 . B B . 576 GLU OE2  1 1 
        4  5385 2 2 26 LYS C    C   2.482   0.427  -6.652 1.00 . B B . 577 LYS C    1 1 
        4  5386 2 2 26 LYS CA   C   3.475   1.142  -5.712 1.00 . B B . 577 LYS CA   1 1 
        4  5387 2 2 26 LYS CB   C   3.329   2.637  -5.886 1.00 . B B . 577 LYS CB   1 1 
        4  5388 2 2 26 LYS CD   C   3.991   4.929  -5.154 1.00 . B B . 577 LYS CD   1 1 
        4  5389 2 2 26 LYS CE   C   5.010   5.775  -4.415 1.00 . B B . 577 LYS CE   1 1 
        4  5390 2 2 26 LYS CG   C   4.294   3.456  -5.041 1.00 . B B . 577 LYS CG   1 1 
        4  5391 2 2 26 LYS H    H   5.476   1.446  -6.337 1.00 . B B . 577 LYS H    1 1 
        4  5392 2 2 26 LYS HA   H   3.250   0.891  -4.687 1.00 . B B . 577 LYS HA   1 1 
        4  5393 2 2 26 LYS HB2  H   3.525   2.825  -6.933 1.00 . B B . 577 LYS HB2  1 1 
        4  5394 2 2 26 LYS HB3  H   2.314   2.928  -5.656 1.00 . B B . 577 LYS HB3  1 1 
        4  5395 2 2 26 LYS HD2  H   3.977   5.208  -6.196 1.00 . B B . 577 LYS HD2  1 1 
        4  5396 2 2 26 LYS HD3  H   3.020   5.109  -4.722 1.00 . B B . 577 LYS HD3  1 1 
        4  5397 2 2 26 LYS HE2  H   5.080   5.424  -3.397 1.00 . B B . 577 LYS HE2  1 1 
        4  5398 2 2 26 LYS HE3  H   5.968   5.672  -4.903 1.00 . B B . 577 LYS HE3  1 1 
        4  5399 2 2 26 LYS HG2  H   4.203   3.154  -4.009 1.00 . B B . 577 LYS HG2  1 1 
        4  5400 2 2 26 LYS HG3  H   5.302   3.273  -5.384 1.00 . B B . 577 LYS HG3  1 1 
        4  5401 2 2 26 LYS HZ1  H   4.531   7.578  -5.369 1.00 . B B . 577 LYS HZ1  1 1 
        4  5402 2 2 26 LYS HZ2  H   5.290   7.780  -3.861 1.00 . B B . 577 LYS HZ2  1 1 
        4  5403 2 2 26 LYS HZ3  H   3.688   7.285  -3.947 1.00 . B B . 577 LYS HZ3  1 1 
        4  5404 2 2 26 LYS N    N   4.855   0.768  -5.994 1.00 . B B . 577 LYS N    1 1 
        4  5405 2 2 26 LYS NZ   N   4.620   7.196  -4.404 1.00 . B B . 577 LYS NZ   1 1 
        4  5406 2 2 26 LYS O    O   1.379   0.043  -6.249 1.00 . B B . 577 LYS O    1 1 
        4  5407 2 2 27 ARG C    C   1.838  -1.849  -8.581 1.00 . B B . 578 ARG C    1 1 
        4  5408 2 2 27 ARG CA   C   2.048  -0.369  -8.916 1.00 . B B . 578 ARG CA   1 1 
        4  5409 2 2 27 ARG CB   C   2.697  -0.231 -10.303 1.00 . B B . 578 ARG CB   1 1 
        4  5410 2 2 27 ARG CD   C   0.588   0.162 -11.573 1.00 . B B . 578 ARG CD   1 1 
        4  5411 2 2 27 ARG CG   C   1.824  -0.702 -11.454 1.00 . B B . 578 ARG CG   1 1 
        4  5412 2 2 27 ARG CZ   C  -1.252   0.477 -13.201 1.00 . B B . 578 ARG CZ   1 1 
        4  5413 2 2 27 ARG H    H   3.730   0.695  -8.152 1.00 . B B . 578 ARG H    1 1 
        4  5414 2 2 27 ARG HA   H   1.090   0.125  -8.926 1.00 . B B . 578 ARG HA   1 1 
        4  5415 2 2 27 ARG HB2  H   2.942   0.807 -10.470 1.00 . B B . 578 ARG HB2  1 1 
        4  5416 2 2 27 ARG HB3  H   3.609  -0.808 -10.309 1.00 . B B . 578 ARG HB3  1 1 
        4  5417 2 2 27 ARG HD2  H   0.045   0.103 -10.642 1.00 . B B . 578 ARG HD2  1 1 
        4  5418 2 2 27 ARG HD3  H   0.885   1.182 -11.759 1.00 . B B . 578 ARG HD3  1 1 
        4  5419 2 2 27 ARG HE   H  -0.216  -1.229 -12.875 1.00 . B B . 578 ARG HE   1 1 
        4  5420 2 2 27 ARG HG2  H   2.384  -0.644 -12.376 1.00 . B B . 578 ARG HG2  1 1 
        4  5421 2 2 27 ARG HG3  H   1.522  -1.723 -11.272 1.00 . B B . 578 ARG HG3  1 1 
        4  5422 2 2 27 ARG HH11 H  -0.582   2.284 -12.455 1.00 . B B . 578 ARG HH11 1 1 
        4  5423 2 2 27 ARG HH12 H  -1.979   2.382 -13.400 1.00 . B B . 578 ARG HH12 1 1 
        4  5424 2 2 27 ARG HH21 H  -2.120  -1.057 -14.245 1.00 . B B . 578 ARG HH21 1 1 
        4  5425 2 2 27 ARG HH22 H  -2.874   0.454 -14.448 1.00 . B B . 578 ARG HH22 1 1 
        4  5426 2 2 27 ARG N    N   2.869   0.290  -7.895 1.00 . B B . 578 ARG N    1 1 
        4  5427 2 2 27 ARG NE   N  -0.305  -0.280 -12.633 1.00 . B B . 578 ARG NE   1 1 
        4  5428 2 2 27 ARG NH1  N  -1.268   1.795 -13.008 1.00 . B B . 578 ARG NH1  1 1 
        4  5429 2 2 27 ARG NH2  N  -2.137  -0.076 -14.025 1.00 . B B . 578 ARG NH2  1 1 
        4  5430 2 2 27 ARG O    O   0.745  -2.374  -8.698 1.00 . B B . 578 ARG O    1 1 
        4  5431 2 2 28 GLN C    C   2.030  -4.013  -6.478 1.00 . B B . 579 GLN C    1 1 
        4  5432 2 2 28 GLN CA   C   2.825  -3.889  -7.791 1.00 . B B . 579 GLN CA   1 1 
        4  5433 2 2 28 GLN CB   C   4.277  -4.399  -7.681 1.00 . B B . 579 GLN CB   1 1 
        4  5434 2 2 28 GLN CD   C   4.028  -6.691  -6.599 1.00 . B B . 579 GLN CD   1 1 
        4  5435 2 2 28 GLN CG   C   4.495  -5.902  -7.793 1.00 . B B . 579 GLN CG   1 1 
        4  5436 2 2 28 GLN H    H   3.762  -2.058  -8.128 1.00 . B B . 579 GLN H    1 1 
        4  5437 2 2 28 GLN HA   H   2.293  -4.442  -8.550 1.00 . B B . 579 GLN HA   1 1 
        4  5438 2 2 28 GLN HB2  H   4.861  -3.931  -8.460 1.00 . B B . 579 GLN HB2  1 1 
        4  5439 2 2 28 GLN HB3  H   4.669  -4.074  -6.728 1.00 . B B . 579 GLN HB3  1 1 
        4  5440 2 2 28 GLN HE21 H   2.295  -7.052  -7.458 1.00 . B B . 579 GLN HE21 1 1 
        4  5441 2 2 28 GLN HE22 H   2.500  -7.635  -5.831 1.00 . B B . 579 GLN HE22 1 1 
        4  5442 2 2 28 GLN HG2  H   3.936  -6.229  -8.654 1.00 . B B . 579 GLN HG2  1 1 
        4  5443 2 2 28 GLN HG3  H   5.547  -6.074  -7.957 1.00 . B B . 579 GLN HG3  1 1 
        4  5444 2 2 28 GLN N    N   2.885  -2.501  -8.162 1.00 . B B . 579 GLN N    1 1 
        4  5445 2 2 28 GLN NE2  N   2.831  -7.192  -6.650 1.00 . B B . 579 GLN NE2  1 1 
        4  5446 2 2 28 GLN O    O   1.236  -4.935  -6.298 1.00 . B B . 579 GLN O    1 1 
        4  5447 2 2 28 GLN OE1  O   4.772  -6.889  -5.659 1.00 . B B . 579 GLN OE1  1 1 
        4  5448 2 2 29 LEU C    C  -0.019  -2.917  -4.563 1.00 . B B . 580 LEU C    1 1 
        4  5449 2 2 29 LEU CA   C   1.508  -2.970  -4.339 1.00 . B B . 580 LEU CA   1 1 
        4  5450 2 2 29 LEU CB   C   2.018  -1.724  -3.584 1.00 . B B . 580 LEU CB   1 1 
        4  5451 2 2 29 LEU CD1  C   2.598  -0.441  -1.546 1.00 . B B . 580 LEU CD1  1 1 
        4  5452 2 2 29 LEU CD2  C   0.331  -1.441  -1.691 1.00 . B B . 580 LEU CD2  1 1 
        4  5453 2 2 29 LEU CG   C   1.800  -1.615  -2.064 1.00 . B B . 580 LEU CG   1 1 
        4  5454 2 2 29 LEU H    H   2.806  -2.305  -5.865 1.00 . B B . 580 LEU H    1 1 
        4  5455 2 2 29 LEU HA   H   1.758  -3.857  -3.776 1.00 . B B . 580 LEU HA   1 1 
        4  5456 2 2 29 LEU HB2  H   3.081  -1.655  -3.758 1.00 . B B . 580 LEU HB2  1 1 
        4  5457 2 2 29 LEU HB3  H   1.557  -0.866  -4.050 1.00 . B B . 580 LEU HB3  1 1 
        4  5458 2 2 29 LEU HD11 H   2.299   0.467  -2.046 1.00 . B B . 580 LEU HD11 1 1 
        4  5459 2 2 29 LEU HD12 H   3.642  -0.622  -1.758 1.00 . B B . 580 LEU HD12 1 1 
        4  5460 2 2 29 LEU HD13 H   2.455  -0.342  -0.480 1.00 . B B . 580 LEU HD13 1 1 
        4  5461 2 2 29 LEU HD21 H  -0.230  -2.289  -2.051 1.00 . B B . 580 LEU HD21 1 1 
        4  5462 2 2 29 LEU HD22 H  -0.064  -0.540  -2.137 1.00 . B B . 580 LEU HD22 1 1 
        4  5463 2 2 29 LEU HD23 H   0.233  -1.382  -0.618 1.00 . B B . 580 LEU HD23 1 1 
        4  5464 2 2 29 LEU HG   H   2.182  -2.510  -1.594 1.00 . B B . 580 LEU HG   1 1 
        4  5465 2 2 29 LEU N    N   2.189  -3.028  -5.624 1.00 . B B . 580 LEU N    1 1 
        4  5466 2 2 29 LEU O    O  -0.782  -3.607  -3.876 1.00 . B B . 580 LEU O    1 1 
        4  5467 2 2 30 SER C    C  -2.415  -3.333  -6.433 1.00 . B B . 581 SER C    1 1 
        4  5468 2 2 30 SER CA   C  -1.858  -2.033  -5.841 1.00 . B B . 581 SER CA   1 1 
        4  5469 2 2 30 SER CB   C  -2.120  -0.802  -6.705 1.00 . B B . 581 SER CB   1 1 
        4  5470 2 2 30 SER H    H   0.147  -1.643  -6.149 1.00 . B B . 581 SER H    1 1 
        4  5471 2 2 30 SER HA   H  -2.343  -1.891  -4.886 1.00 . B B . 581 SER HA   1 1 
        4  5472 2 2 30 SER HB2  H  -3.022  -0.945  -7.279 1.00 . B B . 581 SER HB2  1 1 
        4  5473 2 2 30 SER HB3  H  -2.228   0.058  -6.063 1.00 . B B . 581 SER HB3  1 1 
        4  5474 2 2 30 SER HG   H  -0.372  -0.059  -7.139 1.00 . B B . 581 SER HG   1 1 
        4  5475 2 2 30 SER N    N  -0.457  -2.145  -5.557 1.00 . B B . 581 SER N    1 1 
        4  5476 2 2 30 SER O    O  -3.586  -3.676  -6.214 1.00 . B B . 581 SER O    1 1 
        4  5477 2 2 30 SER OG   O  -1.051  -0.571  -7.595 1.00 . B B . 581 SER OG   1 1 
        4  5478 2 2 31 LEU C    C  -2.233  -6.331  -6.542 1.00 . B B . 582 LEU C    1 1 
        4  5479 2 2 31 LEU CA   C  -1.932  -5.373  -7.678 1.00 . B B . 582 LEU CA   1 1 
        4  5480 2 2 31 LEU CB   C  -0.811  -5.940  -8.554 1.00 . B B . 582 LEU CB   1 1 
        4  5481 2 2 31 LEU CD1  C   0.764  -5.746 -10.485 1.00 . B B . 582 LEU CD1  1 1 
        4  5482 2 2 31 LEU CD2  C  -1.519  -4.745 -10.651 1.00 . B B . 582 LEU CD2  1 1 
        4  5483 2 2 31 LEU CG   C  -0.356  -5.066  -9.721 1.00 . B B . 582 LEU CG   1 1 
        4  5484 2 2 31 LEU H    H  -0.656  -3.720  -7.290 1.00 . B B . 582 LEU H    1 1 
        4  5485 2 2 31 LEU HA   H  -2.835  -5.270  -8.260 1.00 . B B . 582 LEU HA   1 1 
        4  5486 2 2 31 LEU HB2  H   0.043  -6.108  -7.915 1.00 . B B . 582 LEU HB2  1 1 
        4  5487 2 2 31 LEU HB3  H  -1.127  -6.896  -8.947 1.00 . B B . 582 LEU HB3  1 1 
        4  5488 2 2 31 LEU HD11 H   1.592  -5.941  -9.821 1.00 . B B . 582 LEU HD11 1 1 
        4  5489 2 2 31 LEU HD12 H   1.093  -5.105 -11.289 1.00 . B B . 582 LEU HD12 1 1 
        4  5490 2 2 31 LEU HD13 H   0.403  -6.679 -10.891 1.00 . B B . 582 LEU HD13 1 1 
        4  5491 2 2 31 LEU HD21 H  -2.281  -4.205 -10.109 1.00 . B B . 582 LEU HD21 1 1 
        4  5492 2 2 31 LEU HD22 H  -1.935  -5.667 -11.030 1.00 . B B . 582 LEU HD22 1 1 
        4  5493 2 2 31 LEU HD23 H  -1.166  -4.143 -11.475 1.00 . B B . 582 LEU HD23 1 1 
        4  5494 2 2 31 LEU HG   H   0.021  -4.136  -9.313 1.00 . B B . 582 LEU HG   1 1 
        4  5495 2 2 31 LEU N    N  -1.559  -4.073  -7.130 1.00 . B B . 582 LEU N    1 1 
        4  5496 2 2 31 LEU O    O  -3.253  -7.011  -6.552 1.00 . B B . 582 LEU O    1 1 
        4  5497 2 2 32 ASP C    C  -2.804  -6.832  -3.573 1.00 . B B . 583 ASP C    1 1 
        4  5498 2 2 32 ASP CA   C  -1.570  -7.216  -4.374 1.00 . B B . 583 ASP CA   1 1 
        4  5499 2 2 32 ASP CB   C  -0.317  -7.341  -3.497 1.00 . B B . 583 ASP CB   1 1 
        4  5500 2 2 32 ASP CG   C   0.760  -8.204  -4.137 1.00 . B B . 583 ASP CG   1 1 
        4  5501 2 2 32 ASP H    H  -0.578  -5.760  -5.590 1.00 . B B . 583 ASP H    1 1 
        4  5502 2 2 32 ASP HA   H  -1.810  -8.195  -4.762 1.00 . B B . 583 ASP HA   1 1 
        4  5503 2 2 32 ASP HB2  H   0.092  -6.357  -3.323 1.00 . B B . 583 ASP HB2  1 1 
        4  5504 2 2 32 ASP HB3  H  -0.592  -7.781  -2.550 1.00 . B B . 583 ASP HB3  1 1 
        4  5505 2 2 32 ASP N    N  -1.369  -6.344  -5.538 1.00 . B B . 583 ASP N    1 1 
        4  5506 2 2 32 ASP O    O  -3.480  -7.691  -3.017 1.00 . B B . 583 ASP O    1 1 
        4  5507 2 2 32 ASP OD1  O   1.936  -7.807  -4.161 1.00 . B B . 583 ASP OD1  1 1 
        4  5508 2 2 32 ASP OD2  O   0.449  -9.298  -4.656 1.00 . B B . 583 ASP OD2  1 1 
        4  5509 2 2 33 ILE C    C  -5.592  -5.571  -3.706 1.00 . B B . 584 ILE C    1 1 
        4  5510 2 2 33 ILE CA   C  -4.363  -5.076  -2.924 1.00 . B B . 584 ILE CA   1 1 
        4  5511 2 2 33 ILE CB   C  -4.379  -3.524  -2.763 1.00 . B B . 584 ILE CB   1 1 
        4  5512 2 2 33 ILE CD1  C  -3.411  -1.643  -1.319 1.00 . B B . 584 ILE CD1  1 1 
        4  5513 2 2 33 ILE CG1  C  -3.385  -3.109  -1.671 1.00 . B B . 584 ILE CG1  1 1 
        4  5514 2 2 33 ILE CG2  C  -5.784  -2.955  -2.514 1.00 . B B . 584 ILE CG2  1 1 
        4  5515 2 2 33 ILE H    H  -2.495  -4.901  -3.936 1.00 . B B . 584 ILE H    1 1 
        4  5516 2 2 33 ILE HA   H  -4.401  -5.532  -1.945 1.00 . B B . 584 ILE HA   1 1 
        4  5517 2 2 33 ILE HB   H  -4.044  -3.100  -3.695 1.00 . B B . 584 ILE HB   1 1 
        4  5518 2 2 33 ILE HD11 H  -2.669  -1.439  -0.562 1.00 . B B . 584 ILE HD11 1 1 
        4  5519 2 2 33 ILE HD12 H  -4.393  -1.419  -0.929 1.00 . B B . 584 ILE HD12 1 1 
        4  5520 2 2 33 ILE HD13 H  -3.221  -1.047  -2.199 1.00 . B B . 584 ILE HD13 1 1 
        4  5521 2 2 33 ILE HG12 H  -3.610  -3.665  -0.774 1.00 . B B . 584 ILE HG12 1 1 
        4  5522 2 2 33 ILE HG13 H  -2.386  -3.358  -1.998 1.00 . B B . 584 ILE HG13 1 1 
        4  5523 2 2 33 ILE HG21 H  -6.427  -3.216  -3.342 1.00 . B B . 584 ILE HG21 1 1 
        4  5524 2 2 33 ILE HG22 H  -5.725  -1.880  -2.435 1.00 . B B . 584 ILE HG22 1 1 
        4  5525 2 2 33 ILE HG23 H  -6.192  -3.356  -1.600 1.00 . B B . 584 ILE HG23 1 1 
        4  5526 2 2 33 ILE N    N  -3.125  -5.547  -3.550 1.00 . B B . 584 ILE N    1 1 
        4  5527 2 2 33 ILE O    O  -6.602  -5.962  -3.114 1.00 . B B . 584 ILE O    1 1 
        4  5528 2 2 34 ASN C    C  -6.743  -7.598  -5.676 1.00 . B B . 585 ASN C    1 1 
        4  5529 2 2 34 ASN CA   C  -6.563  -6.092  -5.897 1.00 . B B . 585 ASN CA   1 1 
        4  5530 2 2 34 ASN CB   C  -6.230  -5.816  -7.374 1.00 . B B . 585 ASN CB   1 1 
        4  5531 2 2 34 ASN CG   C  -7.321  -6.246  -8.367 1.00 . B B . 585 ASN CG   1 1 
        4  5532 2 2 34 ASN H    H  -4.659  -5.245  -5.435 1.00 . B B . 585 ASN H    1 1 
        4  5533 2 2 34 ASN HA   H  -7.476  -5.581  -5.632 1.00 . B B . 585 ASN HA   1 1 
        4  5534 2 2 34 ASN HB2  H  -6.065  -4.757  -7.500 1.00 . B B . 585 ASN HB2  1 1 
        4  5535 2 2 34 ASN HB3  H  -5.319  -6.340  -7.624 1.00 . B B . 585 ASN HB3  1 1 
        4  5536 2 2 34 ASN HD21 H  -8.794  -5.726  -7.128 1.00 . B B . 585 ASN HD21 1 1 
        4  5537 2 2 34 ASN HD22 H  -9.266  -6.357  -8.654 1.00 . B B . 585 ASN HD22 1 1 
        4  5538 2 2 34 ASN N    N  -5.485  -5.591  -5.026 1.00 . B B . 585 ASN N    1 1 
        4  5539 2 2 34 ASN ND2  N  -8.575  -6.097  -8.008 1.00 . B B . 585 ASN ND2  1 1 
        4  5540 2 2 34 ASN O    O  -7.842  -8.141  -5.788 1.00 . B B . 585 ASN O    1 1 
        4  5541 2 2 34 ASN OD1  O  -7.015  -6.672  -9.481 1.00 . B B . 585 ASN OD1  1 1 
        4  5542 2 2 35 ARG C    C  -6.271 -10.024  -3.703 1.00 . B B . 586 ARG C    1 1 
        4  5543 2 2 35 ARG CA   C  -5.624  -9.683  -5.053 1.00 . B B . 586 ARG CA   1 1 
        4  5544 2 2 35 ARG CB   C  -4.190 -10.201  -5.113 1.00 . B B . 586 ARG CB   1 1 
        4  5545 2 2 35 ARG CD   C  -2.114 -10.462  -6.532 1.00 . B B . 586 ARG CD   1 1 
        4  5546 2 2 35 ARG CG   C  -3.591 -10.121  -6.505 1.00 . B B . 586 ARG CG   1 1 
        4  5547 2 2 35 ARG CZ   C  -0.330  -9.906  -8.203 1.00 . B B . 586 ARG CZ   1 1 
        4  5548 2 2 35 ARG H    H  -4.813  -7.734  -5.301 1.00 . B B . 586 ARG H    1 1 
        4  5549 2 2 35 ARG HA   H  -6.194 -10.168  -5.831 1.00 . B B . 586 ARG HA   1 1 
        4  5550 2 2 35 ARG HB2  H  -3.592  -9.594  -4.450 1.00 . B B . 586 ARG HB2  1 1 
        4  5551 2 2 35 ARG HB3  H  -4.164 -11.224  -4.767 1.00 . B B . 586 ARG HB3  1 1 
        4  5552 2 2 35 ARG HD2  H  -1.583  -9.812  -5.853 1.00 . B B . 586 ARG HD2  1 1 
        4  5553 2 2 35 ARG HD3  H  -1.984 -11.487  -6.219 1.00 . B B . 586 ARG HD3  1 1 
        4  5554 2 2 35 ARG HE   H  -2.200 -10.528  -8.610 1.00 . B B . 586 ARG HE   1 1 
        4  5555 2 2 35 ARG HG2  H  -4.111 -10.814  -7.149 1.00 . B B . 586 ARG HG2  1 1 
        4  5556 2 2 35 ARG HG3  H  -3.727  -9.117  -6.879 1.00 . B B . 586 ARG HG3  1 1 
        4  5557 2 2 35 ARG HH11 H   0.326  -9.554  -6.276 1.00 . B B . 586 ARG HH11 1 1 
        4  5558 2 2 35 ARG HH12 H   1.473  -9.283  -7.505 1.00 . B B . 586 ARG HH12 1 1 
        4  5559 2 2 35 ARG HH21 H  -0.606 -10.062 -10.213 1.00 . B B . 586 ARG HH21 1 1 
        4  5560 2 2 35 ARG HH22 H   0.942  -9.534  -9.747 1.00 . B B . 586 ARG HH22 1 1 
        4  5561 2 2 35 ARG N    N  -5.649  -8.250  -5.336 1.00 . B B . 586 ARG N    1 1 
        4  5562 2 2 35 ARG NE   N  -1.569 -10.305  -7.887 1.00 . B B . 586 ARG NE   1 1 
        4  5563 2 2 35 ARG NH1  N   0.539  -9.555  -7.267 1.00 . B B . 586 ARG NH1  1 1 
        4  5564 2 2 35 ARG NH2  N   0.025  -9.831  -9.466 1.00 . B B . 586 ARG NH2  1 1 
        4  5565 2 2 35 ARG O    O  -6.599 -11.189  -3.438 1.00 . B B . 586 ARG O    1 1 
        4  5566 2 2 36 LEU C    C  -8.579  -9.048  -1.671 1.00 . B B . 587 LEU C    1 1 
        4  5567 2 2 36 LEU CA   C  -7.085  -9.259  -1.579 1.00 . B B . 587 LEU CA   1 1 
        4  5568 2 2 36 LEU CB   C  -6.553  -8.321  -0.492 1.00 . B B . 587 LEU CB   1 1 
        4  5569 2 2 36 LEU CD1  C  -4.804  -7.586   1.093 1.00 . B B . 587 LEU CD1  1 1 
        4  5570 2 2 36 LEU CD2  C  -4.630  -9.830   0.024 1.00 . B B . 587 LEU CD2  1 1 
        4  5571 2 2 36 LEU CG   C  -5.079  -8.397  -0.152 1.00 . B B . 587 LEU CG   1 1 
        4  5572 2 2 36 LEU H    H  -6.164  -8.127  -3.083 1.00 . B B . 587 LEU H    1 1 
        4  5573 2 2 36 LEU HA   H  -6.887 -10.276  -1.279 1.00 . B B . 587 LEU HA   1 1 
        4  5574 2 2 36 LEU HB2  H  -6.760  -7.309  -0.808 1.00 . B B . 587 LEU HB2  1 1 
        4  5575 2 2 36 LEU HB3  H  -7.119  -8.507   0.409 1.00 . B B . 587 LEU HB3  1 1 
        4  5576 2 2 36 LEU HD11 H  -5.038  -6.548   0.903 1.00 . B B . 587 LEU HD11 1 1 
        4  5577 2 2 36 LEU HD12 H  -3.766  -7.688   1.367 1.00 . B B . 587 LEU HD12 1 1 
        4  5578 2 2 36 LEU HD13 H  -5.423  -7.951   1.899 1.00 . B B . 587 LEU HD13 1 1 
        4  5579 2 2 36 LEU HD21 H  -5.233 -10.316   0.776 1.00 . B B . 587 LEU HD21 1 1 
        4  5580 2 2 36 LEU HD22 H  -3.594  -9.828   0.329 1.00 . B B . 587 LEU HD22 1 1 
        4  5581 2 2 36 LEU HD23 H  -4.727 -10.343  -0.921 1.00 . B B . 587 LEU HD23 1 1 
        4  5582 2 2 36 LEU HG   H  -4.515  -7.956  -0.961 1.00 . B B . 587 LEU HG   1 1 
        4  5583 2 2 36 LEU N    N  -6.452  -9.034  -2.857 1.00 . B B . 587 LEU N    1 1 
        4  5584 2 2 36 LEU O    O  -9.044  -8.192  -2.422 1.00 . B B . 587 LEU O    1 1 
        4  5585 2 2 37 PRO C    C -11.015  -8.470   0.207 1.00 . B B . 588 PRO C    1 1 
        4  5586 2 2 37 PRO CA   C -10.769  -9.609  -0.812 1.00 . B B . 588 PRO CA   1 1 
        4  5587 2 2 37 PRO CB   C -11.315 -10.951  -0.310 1.00 . B B . 588 PRO CB   1 1 
        4  5588 2 2 37 PRO CD   C  -8.907 -11.046  -0.218 1.00 . B B . 588 PRO CD   1 1 
        4  5589 2 2 37 PRO CG   C -10.171 -11.621   0.370 1.00 . B B . 588 PRO CG   1 1 
        4  5590 2 2 37 PRO HA   H -11.211  -9.340  -1.762 1.00 . B B . 588 PRO HA   1 1 
        4  5591 2 2 37 PRO HB2  H -12.124 -10.775   0.380 1.00 . B B . 588 PRO HB2  1 1 
        4  5592 2 2 37 PRO HB3  H -11.671 -11.535  -1.146 1.00 . B B . 588 PRO HB3  1 1 
        4  5593 2 2 37 PRO HD2  H  -8.199 -10.772   0.551 1.00 . B B . 588 PRO HD2  1 1 
        4  5594 2 2 37 PRO HD3  H  -8.459 -11.752  -0.901 1.00 . B B . 588 PRO HD3  1 1 
        4  5595 2 2 37 PRO HG2  H -10.222 -11.423   1.430 1.00 . B B . 588 PRO HG2  1 1 
        4  5596 2 2 37 PRO HG3  H -10.217 -12.685   0.191 1.00 . B B . 588 PRO HG3  1 1 
        4  5597 2 2 37 PRO N    N  -9.354  -9.840  -0.942 1.00 . B B . 588 PRO N    1 1 
        4  5598 2 2 37 PRO O    O -10.141  -8.179   1.059 1.00 . B B . 588 PRO O    1 1 
        4  5599 2 2 38 GLY C    C -12.365  -6.907   2.447 1.00 . B B . 589 GLY C    1 1 
        4  5600 2 2 38 GLY CA   C -12.520  -6.684   0.957 1.00 . B B . 589 GLY CA   1 1 
        4  5601 2 2 38 GLY H    H -12.850  -8.186  -0.506 1.00 . B B . 589 GLY H    1 1 
        4  5602 2 2 38 GLY HA2  H -11.881  -5.863   0.670 1.00 . B B . 589 GLY HA2  1 1 
        4  5603 2 2 38 GLY HA3  H -13.541  -6.402   0.759 1.00 . B B . 589 GLY HA3  1 1 
        4  5604 2 2 38 GLY N    N -12.186  -7.849   0.131 1.00 . B B . 589 GLY N    1 1 
        4  5605 2 2 38 GLY O    O -12.008  -5.984   3.175 1.00 . B B . 589 GLY O    1 1 
        4  5606 2 2 39 GLU C    C -11.089  -8.210   4.808 1.00 . B B . 590 GLU C    1 1 
        4  5607 2 2 39 GLU CA   C -12.480  -8.526   4.279 1.00 . B B . 590 GLU CA   1 1 
        4  5608 2 2 39 GLU CB   C -12.723 -10.027   4.427 1.00 . B B . 590 GLU CB   1 1 
        4  5609 2 2 39 GLU CD   C -12.608 -12.013   5.968 1.00 . B B . 590 GLU CD   1 1 
        4  5610 2 2 39 GLU CG   C -12.631 -10.520   5.863 1.00 . B B . 590 GLU CG   1 1 
        4  5611 2 2 39 GLU H    H -12.887  -8.808   2.229 1.00 . B B . 590 GLU H    1 1 
        4  5612 2 2 39 GLU HA   H -13.222  -7.996   4.857 1.00 . B B . 590 GLU HA   1 1 
        4  5613 2 2 39 GLU HB2  H -13.708 -10.262   4.052 1.00 . B B . 590 GLU HB2  1 1 
        4  5614 2 2 39 GLU HB3  H -11.988 -10.557   3.839 1.00 . B B . 590 GLU HB3  1 1 
        4  5615 2 2 39 GLU HG2  H -11.712 -10.142   6.287 1.00 . B B . 590 GLU HG2  1 1 
        4  5616 2 2 39 GLU HG3  H -13.473 -10.138   6.421 1.00 . B B . 590 GLU HG3  1 1 
        4  5617 2 2 39 GLU N    N -12.601  -8.136   2.884 1.00 . B B . 590 GLU N    1 1 
        4  5618 2 2 39 GLU O    O -10.937  -7.649   5.888 1.00 . B B . 590 GLU O    1 1 
        4  5619 2 2 39 GLU OE1  O -13.614 -12.660   5.678 1.00 . B B . 590 GLU OE1  1 1 
        4  5620 2 2 39 GLU OE2  O -11.565 -12.577   6.360 1.00 . B B . 590 GLU OE2  1 1 
        4  5621 2 2 40 LYS C    C  -8.302  -6.922   4.300 1.00 . B B . 591 LYS C    1 1 
        4  5622 2 2 40 LYS CA   C  -8.702  -8.376   4.438 1.00 . B B . 591 LYS CA   1 1 
        4  5623 2 2 40 LYS CB   C  -7.771  -9.255   3.597 1.00 . B B . 591 LYS CB   1 1 
        4  5624 2 2 40 LYS CD   C  -8.408 -11.438   4.768 1.00 . B B . 591 LYS CD   1 1 
        4  5625 2 2 40 LYS CE   C  -8.780 -12.900   4.519 1.00 . B B . 591 LYS CE   1 1 
        4  5626 2 2 40 LYS CG   C  -8.216 -10.710   3.445 1.00 . B B . 591 LYS CG   1 1 
        4  5627 2 2 40 LYS H    H -10.281  -8.845   3.106 1.00 . B B . 591 LYS H    1 1 
        4  5628 2 2 40 LYS HA   H  -8.634  -8.667   5.475 1.00 . B B . 591 LYS HA   1 1 
        4  5629 2 2 40 LYS HB2  H  -7.696  -8.826   2.610 1.00 . B B . 591 LYS HB2  1 1 
        4  5630 2 2 40 LYS HB3  H  -6.791  -9.246   4.052 1.00 . B B . 591 LYS HB3  1 1 
        4  5631 2 2 40 LYS HD2  H  -7.489 -11.393   5.333 1.00 . B B . 591 LYS HD2  1 1 
        4  5632 2 2 40 LYS HD3  H  -9.205 -10.963   5.321 1.00 . B B . 591 LYS HD3  1 1 
        4  5633 2 2 40 LYS HE2  H  -9.602 -12.940   3.821 1.00 . B B . 591 LYS HE2  1 1 
        4  5634 2 2 40 LYS HE3  H  -7.926 -13.401   4.087 1.00 . B B . 591 LYS HE3  1 1 
        4  5635 2 2 40 LYS HG2  H  -9.170 -10.711   2.938 1.00 . B B . 591 LYS HG2  1 1 
        4  5636 2 2 40 LYS HG3  H  -7.488 -11.238   2.848 1.00 . B B . 591 LYS HG3  1 1 
        4  5637 2 2 40 LYS HZ1  H  -9.358 -14.607   5.541 1.00 . B B . 591 LYS HZ1  1 1 
        4  5638 2 2 40 LYS HZ2  H -10.065 -13.201   6.114 1.00 . B B . 591 LYS HZ2  1 1 
        4  5639 2 2 40 LYS HZ3  H  -8.440 -13.542   6.490 1.00 . B B . 591 LYS HZ3  1 1 
        4  5640 2 2 40 LYS N    N -10.084  -8.530   4.014 1.00 . B B . 591 LYS N    1 1 
        4  5641 2 2 40 LYS NZ   N  -9.170 -13.607   5.754 1.00 . B B . 591 LYS NZ   1 1 
        4  5642 2 2 40 LYS O    O  -7.496  -6.395   5.076 1.00 . B B . 591 LYS O    1 1 
        4  5643 2 2 41 LEU C    C  -9.157  -3.995   4.222 1.00 . B B . 592 LEU C    1 1 
        4  5644 2 2 41 LEU CA   C  -8.649  -4.855   3.113 1.00 . B B . 592 LEU CA   1 1 
        4  5645 2 2 41 LEU CB   C  -9.142  -4.382   1.756 1.00 . B B . 592 LEU CB   1 1 
        4  5646 2 2 41 LEU CD1  C  -8.957  -4.480  -0.725 1.00 . B B . 592 LEU CD1  1 1 
        4  5647 2 2 41 LEU CD2  C  -6.927  -4.169   0.665 1.00 . B B . 592 LEU CD2  1 1 
        4  5648 2 2 41 LEU CG   C  -8.291  -4.827   0.585 1.00 . B B . 592 LEU CG   1 1 
        4  5649 2 2 41 LEU H    H  -9.593  -6.704   2.785 1.00 . B B . 592 LEU H    1 1 
        4  5650 2 2 41 LEU HA   H  -7.576  -4.765   3.132 1.00 . B B . 592 LEU HA   1 1 
        4  5651 2 2 41 LEU HB2  H -10.149  -4.747   1.614 1.00 . B B . 592 LEU HB2  1 1 
        4  5652 2 2 41 LEU HB3  H  -9.167  -3.303   1.760 1.00 . B B . 592 LEU HB3  1 1 
        4  5653 2 2 41 LEU HD11 H  -8.329  -4.800  -1.545 1.00 . B B . 592 LEU HD11 1 1 
        4  5654 2 2 41 LEU HD12 H  -9.102  -3.412  -0.775 1.00 . B B . 592 LEU HD12 1 1 
        4  5655 2 2 41 LEU HD13 H  -9.912  -4.979  -0.785 1.00 . B B . 592 LEU HD13 1 1 
        4  5656 2 2 41 LEU HD21 H  -7.044  -3.100   0.558 1.00 . B B . 592 LEU HD21 1 1 
        4  5657 2 2 41 LEU HD22 H  -6.288  -4.568  -0.108 1.00 . B B . 592 LEU HD22 1 1 
        4  5658 2 2 41 LEU HD23 H  -6.473  -4.377   1.622 1.00 . B B . 592 LEU HD23 1 1 
        4  5659 2 2 41 LEU HG   H  -8.145  -5.892   0.641 1.00 . B B . 592 LEU HG   1 1 
        4  5660 2 2 41 LEU N    N  -8.924  -6.249   3.343 1.00 . B B . 592 LEU N    1 1 
        4  5661 2 2 41 LEU O    O  -8.656  -2.896   4.410 1.00 . B B . 592 LEU O    1 1 
        4  5662 2 2 42 GLY C    C  -9.559  -3.393   7.101 1.00 . B B . 593 GLY C    1 1 
        4  5663 2 2 42 GLY CA   C -10.649  -3.834   6.142 1.00 . B B . 593 GLY CA   1 1 
        4  5664 2 2 42 GLY H    H -10.477  -5.401   4.736 1.00 . B B . 593 GLY H    1 1 
        4  5665 2 2 42 GLY HA2  H -11.198  -2.965   5.808 1.00 . B B . 593 GLY HA2  1 1 
        4  5666 2 2 42 GLY HA3  H -11.324  -4.497   6.661 1.00 . B B . 593 GLY HA3  1 1 
        4  5667 2 2 42 GLY N    N -10.114  -4.523   4.988 1.00 . B B . 593 GLY N    1 1 
        4  5668 2 2 42 GLY O    O  -9.644  -2.326   7.694 1.00 . B B . 593 GLY O    1 1 
        4  5669 2 2 43 ARG C    C  -6.539  -2.767   7.414 1.00 . B B . 594 ARG C    1 1 
        4  5670 2 2 43 ARG CA   C  -7.415  -3.835   8.072 1.00 . B B . 594 ARG CA   1 1 
        4  5671 2 2 43 ARG CB   C  -6.587  -5.066   8.483 1.00 . B B . 594 ARG CB   1 1 
        4  5672 2 2 43 ARG CD   C  -5.904  -3.966  10.588 1.00 . B B . 594 ARG CD   1 1 
        4  5673 2 2 43 ARG CG   C  -5.411  -4.735   9.382 1.00 . B B . 594 ARG CG   1 1 
        4  5674 2 2 43 ARG CZ   C  -5.092  -2.939  12.681 1.00 . B B . 594 ARG CZ   1 1 
        4  5675 2 2 43 ARG H    H  -8.477  -5.039   6.725 1.00 . B B . 594 ARG H    1 1 
        4  5676 2 2 43 ARG HA   H  -7.862  -3.406   8.956 1.00 . B B . 594 ARG HA   1 1 
        4  5677 2 2 43 ARG HB2  H  -7.229  -5.747   9.020 1.00 . B B . 594 ARG HB2  1 1 
        4  5678 2 2 43 ARG HB3  H  -6.207  -5.558   7.603 1.00 . B B . 594 ARG HB3  1 1 
        4  5679 2 2 43 ARG HD2  H  -6.381  -3.064  10.237 1.00 . B B . 594 ARG HD2  1 1 
        4  5680 2 2 43 ARG HD3  H  -6.634  -4.589  11.077 1.00 . B B . 594 ARG HD3  1 1 
        4  5681 2 2 43 ARG HE   H  -3.940  -3.800  11.241 1.00 . B B . 594 ARG HE   1 1 
        4  5682 2 2 43 ARG HG2  H  -4.941  -5.654   9.698 1.00 . B B . 594 ARG HG2  1 1 
        4  5683 2 2 43 ARG HG3  H  -4.716  -4.135   8.815 1.00 . B B . 594 ARG HG3  1 1 
        4  5684 2 2 43 ARG HH11 H  -7.133  -2.892  12.468 1.00 . B B . 594 ARG HH11 1 1 
        4  5685 2 2 43 ARG HH12 H  -6.562  -2.197  13.912 1.00 . B B . 594 ARG HH12 1 1 
        4  5686 2 2 43 ARG HH21 H  -3.124  -2.772  13.204 1.00 . B B . 594 ARG HH21 1 1 
        4  5687 2 2 43 ARG HH22 H  -4.194  -2.106  14.335 1.00 . B B . 594 ARG HH22 1 1 
        4  5688 2 2 43 ARG N    N  -8.510  -4.190   7.218 1.00 . B B . 594 ARG N    1 1 
        4  5689 2 2 43 ARG NE   N  -4.858  -3.573  11.523 1.00 . B B . 594 ARG NE   1 1 
        4  5690 2 2 43 ARG NH1  N  -6.347  -2.650  13.043 1.00 . B B . 594 ARG NH1  1 1 
        4  5691 2 2 43 ARG NH2  N  -4.078  -2.584  13.459 1.00 . B B . 594 ARG NH2  1 1 
        4  5692 2 2 43 ARG O    O  -6.108  -1.825   8.074 1.00 . B B . 594 ARG O    1 1 
        4  5693 2 2 44 VAL C    C  -6.096  -0.545   5.406 1.00 . B B . 595 VAL C    1 1 
        4  5694 2 2 44 VAL CA   C  -5.486  -1.946   5.363 1.00 . B B . 595 VAL CA   1 1 
        4  5695 2 2 44 VAL CB   C  -5.262  -2.390   3.892 1.00 . B B . 595 VAL CB   1 1 
        4  5696 2 2 44 VAL CG1  C  -4.227  -1.556   3.198 1.00 . B B . 595 VAL CG1  1 1 
        4  5697 2 2 44 VAL CG2  C  -4.902  -3.834   3.803 1.00 . B B . 595 VAL CG2  1 1 
        4  5698 2 2 44 VAL H    H  -6.787  -3.612   5.630 1.00 . B B . 595 VAL H    1 1 
        4  5699 2 2 44 VAL HA   H  -4.537  -1.902   5.874 1.00 . B B . 595 VAL HA   1 1 
        4  5700 2 2 44 VAL HB   H  -6.167  -2.232   3.343 1.00 . B B . 595 VAL HB   1 1 
        4  5701 2 2 44 VAL HG11 H  -3.295  -1.640   3.738 1.00 . B B . 595 VAL HG11 1 1 
        4  5702 2 2 44 VAL HG12 H  -4.554  -0.528   3.166 1.00 . B B . 595 VAL HG12 1 1 
        4  5703 2 2 44 VAL HG13 H  -4.091  -1.936   2.197 1.00 . B B . 595 VAL HG13 1 1 
        4  5704 2 2 44 VAL HG21 H  -4.726  -4.087   2.768 1.00 . B B . 595 VAL HG21 1 1 
        4  5705 2 2 44 VAL HG22 H  -5.705  -4.433   4.204 1.00 . B B . 595 VAL HG22 1 1 
        4  5706 2 2 44 VAL HG23 H  -3.998  -3.994   4.371 1.00 . B B . 595 VAL HG23 1 1 
        4  5707 2 2 44 VAL N    N  -6.337  -2.886   6.111 1.00 . B B . 595 VAL N    1 1 
        4  5708 2 2 44 VAL O    O  -5.379   0.458   5.451 1.00 . B B . 595 VAL O    1 1 
        4  5709 2 2 45 VAL C    C  -7.687   1.504   6.822 1.00 . B B . 596 VAL C    1 1 
        4  5710 2 2 45 VAL CA   C  -8.170   0.767   5.550 1.00 . B B . 596 VAL CA   1 1 
        4  5711 2 2 45 VAL CB   C  -9.732   0.555   5.640 1.00 . B B . 596 VAL CB   1 1 
        4  5712 2 2 45 VAL CG1  C -10.467   1.872   5.508 1.00 . B B . 596 VAL CG1  1 1 
        4  5713 2 2 45 VAL CG2  C -10.247  -0.405   4.580 1.00 . B B . 596 VAL CG2  1 1 
        4  5714 2 2 45 VAL H    H  -7.917  -1.343   5.278 1.00 . B B . 596 VAL H    1 1 
        4  5715 2 2 45 VAL HA   H  -7.935   1.377   4.690 1.00 . B B . 596 VAL HA   1 1 
        4  5716 2 2 45 VAL HB   H  -9.955   0.144   6.614 1.00 . B B . 596 VAL HB   1 1 
        4  5717 2 2 45 VAL HG11 H -10.247   2.264   4.525 1.00 . B B . 596 VAL HG11 1 1 
        4  5718 2 2 45 VAL HG12 H -10.150   2.566   6.270 1.00 . B B . 596 VAL HG12 1 1 
        4  5719 2 2 45 VAL HG13 H -11.528   1.682   5.574 1.00 . B B . 596 VAL HG13 1 1 
        4  5720 2 2 45 VAL HG21 H -10.065  -0.004   3.597 1.00 . B B . 596 VAL HG21 1 1 
        4  5721 2 2 45 VAL HG22 H -11.309  -0.559   4.707 1.00 . B B . 596 VAL HG22 1 1 
        4  5722 2 2 45 VAL HG23 H  -9.741  -1.357   4.666 1.00 . B B . 596 VAL HG23 1 1 
        4  5723 2 2 45 VAL N    N  -7.432  -0.498   5.413 1.00 . B B . 596 VAL N    1 1 
        4  5724 2 2 45 VAL O    O  -7.372   2.692   6.788 1.00 . B B . 596 VAL O    1 1 
        4  5725 2 2 46 HIS C    C  -5.631   1.635   9.188 1.00 . B B . 597 HIS C    1 1 
        4  5726 2 2 46 HIS CA   C  -7.109   1.279   9.208 1.00 . B B . 597 HIS CA   1 1 
        4  5727 2 2 46 HIS CB   C  -7.394   0.275  10.334 1.00 . B B . 597 HIS CB   1 1 
        4  5728 2 2 46 HIS CD2  C  -9.658   0.700  11.476 1.00 . B B . 597 HIS CD2  1 1 
        4  5729 2 2 46 HIS CE1  C -10.866  -0.775  10.469 1.00 . B B . 597 HIS CE1  1 1 
        4  5730 2 2 46 HIS CG   C  -8.852   0.067  10.610 1.00 . B B . 597 HIS CG   1 1 
        4  5731 2 2 46 HIS H    H  -7.693  -0.222   7.836 1.00 . B B . 597 HIS H    1 1 
        4  5732 2 2 46 HIS HA   H  -7.677   2.179   9.392 1.00 . B B . 597 HIS HA   1 1 
        4  5733 2 2 46 HIS HB2  H  -6.972  -0.680  10.065 1.00 . B B . 597 HIS HB2  1 1 
        4  5734 2 2 46 HIS HB3  H  -6.928   0.628  11.243 1.00 . B B . 597 HIS HB3  1 1 
        4  5735 2 2 46 HIS HD1  H  -9.388  -1.504   9.269 1.00 . B B . 597 HIS HD1  1 1 
        4  5736 2 2 46 HIS HD2  H  -9.359   1.498  12.139 1.00 . B B . 597 HIS HD2  1 1 
        4  5737 2 2 46 HIS HE1  H -11.697  -1.385  10.149 1.00 . B B . 597 HIS HE1  1 1 
        4  5738 2 2 46 HIS N    N  -7.538   0.743   7.910 1.00 . B B . 597 HIS N    1 1 
        4  5739 2 2 46 HIS ND1  N  -9.642  -0.870   9.979 1.00 . B B . 597 HIS ND1  1 1 
        4  5740 2 2 46 HIS NE2  N -10.939   0.166  11.389 1.00 . B B . 597 HIS NE2  1 1 
        4  5741 2 2 46 HIS O    O  -5.196   2.573   9.870 1.00 . B B . 597 HIS O    1 1 
        4  5742 2 2 47 ILE C    C  -3.241   2.545   7.662 1.00 . B B . 598 ILE C    1 1 
        4  5743 2 2 47 ILE CA   C  -3.446   1.133   8.218 1.00 . B B . 598 ILE CA   1 1 
        4  5744 2 2 47 ILE CB   C  -2.786   0.064   7.270 1.00 . B B . 598 ILE CB   1 1 
        4  5745 2 2 47 ILE CD1  C  -2.234  -2.449   7.062 1.00 . B B . 598 ILE CD1  1 1 
        4  5746 2 2 47 ILE CG1  C  -2.873  -1.344   7.895 1.00 . B B . 598 ILE CG1  1 1 
        4  5747 2 2 47 ILE CG2  C  -1.348   0.414   6.943 1.00 . B B . 598 ILE CG2  1 1 
        4  5748 2 2 47 ILE H    H  -5.288   0.141   7.918 1.00 . B B . 598 ILE H    1 1 
        4  5749 2 2 47 ILE HA   H  -2.980   1.078   9.192 1.00 . B B . 598 ILE HA   1 1 
        4  5750 2 2 47 ILE HB   H  -3.318   0.054   6.330 1.00 . B B . 598 ILE HB   1 1 
        4  5751 2 2 47 ILE HD11 H  -2.679  -2.482   6.078 1.00 . B B . 598 ILE HD11 1 1 
        4  5752 2 2 47 ILE HD12 H  -2.396  -3.399   7.549 1.00 . B B . 598 ILE HD12 1 1 
        4  5753 2 2 47 ILE HD13 H  -1.173  -2.263   6.970 1.00 . B B . 598 ILE HD13 1 1 
        4  5754 2 2 47 ILE HG12 H  -2.380  -1.331   8.856 1.00 . B B . 598 ILE HG12 1 1 
        4  5755 2 2 47 ILE HG13 H  -3.914  -1.594   8.039 1.00 . B B . 598 ILE HG13 1 1 
        4  5756 2 2 47 ILE HG21 H  -0.764   0.472   7.849 1.00 . B B . 598 ILE HG21 1 1 
        4  5757 2 2 47 ILE HG22 H  -1.328   1.354   6.412 1.00 . B B . 598 ILE HG22 1 1 
        4  5758 2 2 47 ILE HG23 H  -0.960  -0.368   6.307 1.00 . B B . 598 ILE HG23 1 1 
        4  5759 2 2 47 ILE N    N  -4.870   0.887   8.397 1.00 . B B . 598 ILE N    1 1 
        4  5760 2 2 47 ILE O    O  -2.369   3.293   8.113 1.00 . B B . 598 ILE O    1 1 
        4  5761 2 2 48 ILE C    C  -4.538   5.282   7.092 1.00 . B B . 599 ILE C    1 1 
        4  5762 2 2 48 ILE CA   C  -4.026   4.222   6.130 1.00 . B B . 599 ILE CA   1 1 
        4  5763 2 2 48 ILE CB   C  -4.800   4.242   4.818 1.00 . B B . 599 ILE CB   1 1 
        4  5764 2 2 48 ILE CD1  C  -4.995   2.828   2.755 1.00 . B B . 599 ILE CD1  1 1 
        4  5765 2 2 48 ILE CG1  C  -4.138   3.253   3.881 1.00 . B B . 599 ILE CG1  1 1 
        4  5766 2 2 48 ILE CG2  C  -4.812   5.649   4.210 1.00 . B B . 599 ILE CG2  1 1 
        4  5767 2 2 48 ILE H    H  -4.728   2.272   6.356 1.00 . B B . 599 ILE H    1 1 
        4  5768 2 2 48 ILE HA   H  -2.990   4.438   5.912 1.00 . B B . 599 ILE HA   1 1 
        4  5769 2 2 48 ILE HB   H  -5.815   3.920   4.996 1.00 . B B . 599 ILE HB   1 1 
        4  5770 2 2 48 ILE HD11 H  -5.865   2.387   3.217 1.00 . B B . 599 ILE HD11 1 1 
        4  5771 2 2 48 ILE HD12 H  -4.479   2.077   2.175 1.00 . B B . 599 ILE HD12 1 1 
        4  5772 2 2 48 ILE HD13 H  -5.285   3.673   2.153 1.00 . B B . 599 ILE HD13 1 1 
        4  5773 2 2 48 ILE HG12 H  -3.246   3.700   3.466 1.00 . B B . 599 ILE HG12 1 1 
        4  5774 2 2 48 ILE HG13 H  -3.863   2.374   4.446 1.00 . B B . 599 ILE HG13 1 1 
        4  5775 2 2 48 ILE HG21 H  -5.293   5.632   3.244 1.00 . B B . 599 ILE HG21 1 1 
        4  5776 2 2 48 ILE HG22 H  -3.801   6.015   4.122 1.00 . B B . 599 ILE HG22 1 1 
        4  5777 2 2 48 ILE HG23 H  -5.355   6.313   4.866 1.00 . B B . 599 ILE HG23 1 1 
        4  5778 2 2 48 ILE N    N  -4.070   2.911   6.712 1.00 . B B . 599 ILE N    1 1 
        4  5779 2 2 48 ILE O    O  -3.885   6.295   7.267 1.00 . B B . 599 ILE O    1 1 
        4  5780 2 2 49 GLN C    C  -5.337   6.452   9.779 1.00 . B B . 600 GLN C    1 1 
        4  5781 2 2 49 GLN CA   C  -6.296   5.973   8.699 1.00 . B B . 600 GLN CA   1 1 
        4  5782 2 2 49 GLN CB   C  -7.519   5.364   9.345 1.00 . B B . 600 GLN CB   1 1 
        4  5783 2 2 49 GLN CD   C  -9.894   4.704   9.021 1.00 . B B . 600 GLN CD   1 1 
        4  5784 2 2 49 GLN CG   C  -8.580   5.005   8.363 1.00 . B B . 600 GLN CG   1 1 
        4  5785 2 2 49 GLN H    H  -6.156   4.178   7.585 1.00 . B B . 600 GLN H    1 1 
        4  5786 2 2 49 GLN HA   H  -6.615   6.834   8.131 1.00 . B B . 600 GLN HA   1 1 
        4  5787 2 2 49 GLN HB2  H  -7.226   4.465   9.868 1.00 . B B . 600 GLN HB2  1 1 
        4  5788 2 2 49 GLN HB3  H  -7.933   6.066  10.055 1.00 . B B . 600 GLN HB3  1 1 
        4  5789 2 2 49 GLN HE21 H -10.360   6.577   8.820 1.00 . B B . 600 GLN HE21 1 1 
        4  5790 2 2 49 GLN HE22 H -11.549   5.603   9.626 1.00 . B B . 600 GLN HE22 1 1 
        4  5791 2 2 49 GLN HG2  H  -8.674   5.854   7.706 1.00 . B B . 600 GLN HG2  1 1 
        4  5792 2 2 49 GLN HG3  H  -8.253   4.145   7.795 1.00 . B B . 600 GLN HG3  1 1 
        4  5793 2 2 49 GLN N    N  -5.681   5.022   7.749 1.00 . B B . 600 GLN N    1 1 
        4  5794 2 2 49 GLN NE2  N -10.691   5.723   9.166 1.00 . B B . 600 GLN NE2  1 1 
        4  5795 2 2 49 GLN O    O  -5.445   7.582  10.264 1.00 . B B . 600 GLN O    1 1 
        4  5796 2 2 49 GLN OE1  O -10.192   3.570   9.385 1.00 . B B . 600 GLN OE1  1 1 
        4  5797 2 2 50 SER C    C  -2.544   7.110  10.693 1.00 . B B . 601 SER C    1 1 
        4  5798 2 2 50 SER CA   C  -3.409   5.894  11.125 1.00 . B B . 601 SER CA   1 1 
        4  5799 2 2 50 SER CB   C  -2.540   4.649  11.329 1.00 . B B . 601 SER CB   1 1 
        4  5800 2 2 50 SER H    H  -4.454   4.707   9.717 1.00 . B B . 601 SER H    1 1 
        4  5801 2 2 50 SER HA   H  -3.906   6.125  12.054 1.00 . B B . 601 SER HA   1 1 
        4  5802 2 2 50 SER HB2  H  -3.171   3.809  11.577 1.00 . B B . 601 SER HB2  1 1 
        4  5803 2 2 50 SER HB3  H  -2.026   4.451  10.398 1.00 . B B . 601 SER HB3  1 1 
        4  5804 2 2 50 SER HG   H  -1.979   5.319  13.080 1.00 . B B . 601 SER HG   1 1 
        4  5805 2 2 50 SER N    N  -4.419   5.595  10.137 1.00 . B B . 601 SER N    1 1 
        4  5806 2 2 50 SER O    O  -2.264   8.006  11.498 1.00 . B B . 601 SER O    1 1 
        4  5807 2 2 50 SER OG   O  -1.577   4.819  12.359 1.00 . B B . 601 SER OG   1 1 
        4  5808 2 2 51 ARG C    C  -2.179   9.298   8.262 1.00 . B B . 602 ARG C    1 1 
        4  5809 2 2 51 ARG CA   C  -1.319   8.243   8.933 1.00 . B B . 602 ARG CA   1 1 
        4  5810 2 2 51 ARG CB   C  -0.247   7.677   7.969 1.00 . B B . 602 ARG CB   1 1 
        4  5811 2 2 51 ARG CD   C   0.517   9.686   6.515 1.00 . B B . 602 ARG CD   1 1 
        4  5812 2 2 51 ARG CG   C   0.908   8.628   7.553 1.00 . B B . 602 ARG CG   1 1 
        4  5813 2 2 51 ARG CZ   C   1.731  11.394   5.122 1.00 . B B . 602 ARG CZ   1 1 
        4  5814 2 2 51 ARG H    H  -2.488   6.470   8.803 1.00 . B B . 602 ARG H    1 1 
        4  5815 2 2 51 ARG HA   H  -0.830   8.688   9.787 1.00 . B B . 602 ARG HA   1 1 
        4  5816 2 2 51 ARG HB2  H   0.203   6.815   8.438 1.00 . B B . 602 ARG HB2  1 1 
        4  5817 2 2 51 ARG HB3  H  -0.750   7.346   7.072 1.00 . B B . 602 ARG HB3  1 1 
        4  5818 2 2 51 ARG HD2  H   0.174   9.188   5.618 1.00 . B B . 602 ARG HD2  1 1 
        4  5819 2 2 51 ARG HD3  H  -0.279  10.294   6.919 1.00 . B B . 602 ARG HD3  1 1 
        4  5820 2 2 51 ARG HE   H   2.430  10.482   6.787 1.00 . B B . 602 ARG HE   1 1 
        4  5821 2 2 51 ARG HG2  H   1.260   9.143   8.435 1.00 . B B . 602 ARG HG2  1 1 
        4  5822 2 2 51 ARG HG3  H   1.715   8.029   7.157 1.00 . B B . 602 ARG HG3  1 1 
        4  5823 2 2 51 ARG HH11 H  -0.253  11.230   4.546 1.00 . B B . 602 ARG HH11 1 1 
        4  5824 2 2 51 ARG HH12 H   0.700  12.225   3.573 1.00 . B B . 602 ARG HH12 1 1 
        4  5825 2 2 51 ARG HH21 H   3.695  11.957   5.420 1.00 . B B . 602 ARG HH21 1 1 
        4  5826 2 2 51 ARG HH22 H   2.929  12.668   4.078 1.00 . B B . 602 ARG HH22 1 1 
        4  5827 2 2 51 ARG N    N  -2.170   7.162   9.424 1.00 . B B . 602 ARG N    1 1 
        4  5828 2 2 51 ARG NE   N   1.661  10.557   6.177 1.00 . B B . 602 ARG NE   1 1 
        4  5829 2 2 51 ARG NH1  N   0.664  11.628   4.380 1.00 . B B . 602 ARG NH1  1 1 
        4  5830 2 2 51 ARG NH2  N   2.863  12.046   4.864 1.00 . B B . 602 ARG NH2  1 1 
        4  5831 2 2 51 ARG O    O  -1.872  10.489   8.320 1.00 . B B . 602 ARG O    1 1 
        4  5832 2 2 52 GLU C    C  -5.456   9.885   7.711 1.00 . B B . 603 GLU C    1 1 
        4  5833 2 2 52 GLU CA   C  -4.180   9.688   6.946 1.00 . B B . 603 GLU CA   1 1 
        4  5834 2 2 52 GLU CB   C  -4.502   9.123   5.566 1.00 . B B . 603 GLU CB   1 1 
        4  5835 2 2 52 GLU CD   C  -3.073  10.758   4.363 1.00 . B B . 603 GLU CD   1 1 
        4  5836 2 2 52 GLU CG   C  -3.403   9.303   4.551 1.00 . B B . 603 GLU CG   1 1 
        4  5837 2 2 52 GLU H    H  -3.481   7.895   7.732 1.00 . B B . 603 GLU H    1 1 
        4  5838 2 2 52 GLU HA   H  -3.706  10.646   6.809 1.00 . B B . 603 GLU HA   1 1 
        4  5839 2 2 52 GLU HB2  H  -4.678   8.065   5.680 1.00 . B B . 603 GLU HB2  1 1 
        4  5840 2 2 52 GLU HB3  H  -5.403   9.587   5.194 1.00 . B B . 603 GLU HB3  1 1 
        4  5841 2 2 52 GLU HG2  H  -2.520   8.782   4.895 1.00 . B B . 603 GLU HG2  1 1 
        4  5842 2 2 52 GLU HG3  H  -3.717   8.891   3.605 1.00 . B B . 603 GLU HG3  1 1 
        4  5843 2 2 52 GLU N    N  -3.259   8.851   7.666 1.00 . B B . 603 GLU N    1 1 
        4  5844 2 2 52 GLU O    O  -6.394   9.075   7.621 1.00 . B B . 603 GLU O    1 1 
        4  5845 2 2 52 GLU OE1  O  -1.916  11.150   4.616 1.00 . B B . 603 GLU OE1  1 1 
        4  5846 2 2 52 GLU OE2  O  -3.979  11.536   3.998 1.00 . B B . 603 GLU OE2  1 1 
        4  5847 2 2 53 PRO C    C  -7.769  11.925   8.319 1.00 . B B . 604 PRO C    1 1 
        4  5848 2 2 53 PRO CA   C  -6.738  11.262   9.212 1.00 . B B . 604 PRO CA   1 1 
        4  5849 2 2 53 PRO CB   C  -6.243  12.190  10.300 1.00 . B B . 604 PRO CB   1 1 
        4  5850 2 2 53 PRO CD   C  -4.503  11.999   8.666 1.00 . B B . 604 PRO CD   1 1 
        4  5851 2 2 53 PRO CG   C  -5.100  12.920   9.686 1.00 . B B . 604 PRO CG   1 1 
        4  5852 2 2 53 PRO HA   H  -7.163  10.366   9.635 1.00 . B B . 604 PRO HA   1 1 
        4  5853 2 2 53 PRO HB2  H  -7.038  12.849  10.618 1.00 . B B . 604 PRO HB2  1 1 
        4  5854 2 2 53 PRO HB3  H  -5.908  11.571  11.118 1.00 . B B . 604 PRO HB3  1 1 
        4  5855 2 2 53 PRO HD2  H  -4.309  12.532   7.748 1.00 . B B . 604 PRO HD2  1 1 
        4  5856 2 2 53 PRO HD3  H  -3.592  11.554   9.041 1.00 . B B . 604 PRO HD3  1 1 
        4  5857 2 2 53 PRO HG2  H  -5.456  13.818   9.204 1.00 . B B . 604 PRO HG2  1 1 
        4  5858 2 2 53 PRO HG3  H  -4.371  13.168  10.442 1.00 . B B . 604 PRO HG3  1 1 
        4  5859 2 2 53 PRO N    N  -5.552  10.966   8.468 1.00 . B B . 604 PRO N    1 1 
        4  5860 2 2 53 PRO O    O  -8.899  12.152   8.713 1.00 . B B . 604 PRO O    1 1 
        4  5861 2 2 54 SER C    C  -9.191  11.668   5.617 1.00 . B B . 605 SER C    1 1 
        4  5862 2 2 54 SER CA   C  -8.226  12.755   6.119 1.00 . B B . 605 SER CA   1 1 
        4  5863 2 2 54 SER CB   C  -7.378  13.364   4.987 1.00 . B B . 605 SER CB   1 1 
        4  5864 2 2 54 SER H    H  -6.455  11.926   6.837 1.00 . B B . 605 SER H    1 1 
        4  5865 2 2 54 SER HA   H  -8.794  13.533   6.607 1.00 . B B . 605 SER HA   1 1 
        4  5866 2 2 54 SER HB2  H  -6.586  13.957   5.421 1.00 . B B . 605 SER HB2  1 1 
        4  5867 2 2 54 SER HB3  H  -6.942  12.569   4.400 1.00 . B B . 605 SER HB3  1 1 
        4  5868 2 2 54 SER HG   H  -8.626  13.646   3.502 1.00 . B B . 605 SER HG   1 1 
        4  5869 2 2 54 SER N    N  -7.372  12.165   7.087 1.00 . B B . 605 SER N    1 1 
        4  5870 2 2 54 SER O    O -10.304  11.954   5.217 1.00 . B B . 605 SER O    1 1 
        4  5871 2 2 54 SER OG   O  -8.147  14.206   4.132 1.00 . B B . 605 SER OG   1 1 
        4  5872 2 2 55 LEU C    C -10.649   9.136   6.491 1.00 . B B . 606 LEU C    1 1 
        4  5873 2 2 55 LEU CA   C  -9.611   9.276   5.381 1.00 . B B . 606 LEU CA   1 1 
        4  5874 2 2 55 LEU CB   C  -8.754   8.007   5.242 1.00 . B B . 606 LEU CB   1 1 
        4  5875 2 2 55 LEU CD1  C  -8.375   5.702   4.396 1.00 . B B . 606 LEU CD1  1 1 
        4  5876 2 2 55 LEU CD2  C -10.525   6.159   5.496 1.00 . B B . 606 LEU CD2  1 1 
        4  5877 2 2 55 LEU CG   C  -9.417   6.743   4.625 1.00 . B B . 606 LEU CG   1 1 
        4  5878 2 2 55 LEU H    H  -7.849  10.235   6.039 1.00 . B B . 606 LEU H    1 1 
        4  5879 2 2 55 LEU HA   H -10.107   9.483   4.446 1.00 . B B . 606 LEU HA   1 1 
        4  5880 2 2 55 LEU HB2  H  -7.917   8.271   4.611 1.00 . B B . 606 LEU HB2  1 1 
        4  5881 2 2 55 LEU HB3  H  -8.361   7.759   6.217 1.00 . B B . 606 LEU HB3  1 1 
        4  5882 2 2 55 LEU HD11 H  -7.912   5.463   5.342 1.00 . B B . 606 LEU HD11 1 1 
        4  5883 2 2 55 LEU HD12 H  -7.647   6.133   3.727 1.00 . B B . 606 LEU HD12 1 1 
        4  5884 2 2 55 LEU HD13 H  -8.826   4.825   3.959 1.00 . B B . 606 LEU HD13 1 1 
        4  5885 2 2 55 LEU HD21 H -10.130   5.927   6.474 1.00 . B B . 606 LEU HD21 1 1 
        4  5886 2 2 55 LEU HD22 H -10.923   5.263   5.044 1.00 . B B . 606 LEU HD22 1 1 
        4  5887 2 2 55 LEU HD23 H -11.308   6.895   5.604 1.00 . B B . 606 LEU HD23 1 1 
        4  5888 2 2 55 LEU HG   H  -9.831   7.003   3.662 1.00 . B B . 606 LEU HG   1 1 
        4  5889 2 2 55 LEU N    N  -8.761  10.403   5.724 1.00 . B B . 606 LEU N    1 1 
        4  5890 2 2 55 LEU O    O -11.820   8.930   6.242 1.00 . B B . 606 LEU O    1 1 
        4  5891 2 2 56 ARG C    C -12.049  10.404   8.814 1.00 . B B . 607 ARG C    1 1 
        4  5892 2 2 56 ARG CA   C -11.027   9.267   8.920 1.00 . B B . 607 ARG CA   1 1 
        4  5893 2 2 56 ARG CB   C -10.163   9.482  10.159 1.00 . B B . 607 ARG CB   1 1 
        4  5894 2 2 56 ARG CD   C  -8.231   8.729  11.580 1.00 . B B . 607 ARG CD   1 1 
        4  5895 2 2 56 ARG CG   C  -9.166   8.375  10.430 1.00 . B B . 607 ARG CG   1 1 
        4  5896 2 2 56 ARG CZ   C  -8.426   9.578  13.912 1.00 . B B . 607 ARG CZ   1 1 
        4  5897 2 2 56 ARG H    H  -9.203   9.231   7.834 1.00 . B B . 607 ARG H    1 1 
        4  5898 2 2 56 ARG HA   H -11.542   8.321   9.008 1.00 . B B . 607 ARG HA   1 1 
        4  5899 2 2 56 ARG HB2  H  -9.610  10.401  10.033 1.00 . B B . 607 ARG HB2  1 1 
        4  5900 2 2 56 ARG HB3  H -10.804   9.582  11.021 1.00 . B B . 607 ARG HB3  1 1 
        4  5901 2 2 56 ARG HD2  H  -7.518   7.932  11.724 1.00 . B B . 607 ARG HD2  1 1 
        4  5902 2 2 56 ARG HD3  H  -7.709   9.635  11.316 1.00 . B B . 607 ARG HD3  1 1 
        4  5903 2 2 56 ARG HE   H  -9.876   8.647  12.843 1.00 . B B . 607 ARG HE   1 1 
        4  5904 2 2 56 ARG HG2  H  -9.721   7.486  10.692 1.00 . B B . 607 ARG HG2  1 1 
        4  5905 2 2 56 ARG HG3  H  -8.596   8.182   9.531 1.00 . B B . 607 ARG HG3  1 1 
        4  5906 2 2 56 ARG HH11 H  -6.527   9.821  13.147 1.00 . B B . 607 ARG HH11 1 1 
        4  5907 2 2 56 ARG HH12 H  -6.751  10.445  14.710 1.00 . B B . 607 ARG HH12 1 1 
        4  5908 2 2 56 ARG HH21 H -10.143   9.491  15.013 1.00 . B B . 607 ARG HH21 1 1 
        4  5909 2 2 56 ARG HH22 H  -8.834  10.229  15.810 1.00 . B B . 607 ARG HH22 1 1 
        4  5910 2 2 56 ARG N    N -10.174   9.231   7.728 1.00 . B B . 607 ARG N    1 1 
        4  5911 2 2 56 ARG NE   N  -8.945   8.966  12.834 1.00 . B B . 607 ARG NE   1 1 
        4  5912 2 2 56 ARG NH1  N  -7.146   9.968  13.921 1.00 . B B . 607 ARG NH1  1 1 
        4  5913 2 2 56 ARG NH2  N  -9.183   9.782  14.982 1.00 . B B . 607 ARG NH2  1 1 
        4  5914 2 2 56 ARG O    O -13.171  10.294   9.312 1.00 . B B . 607 ARG O    1 1 
        4  5915 2 2 57 ASP C    C -13.562  12.284   6.919 1.00 . B B . 608 ASP C    1 1 
        4  5916 2 2 57 ASP CA   C -12.493  12.648   7.946 1.00 . B B . 608 ASP CA   1 1 
        4  5917 2 2 57 ASP CB   C -11.664  13.834   7.460 1.00 . B B . 608 ASP CB   1 1 
        4  5918 2 2 57 ASP CG   C -12.486  15.065   7.178 1.00 . B B . 608 ASP CG   1 1 
        4  5919 2 2 57 ASP H    H -10.685  11.529   7.932 1.00 . B B . 608 ASP H    1 1 
        4  5920 2 2 57 ASP HA   H -12.976  12.906   8.875 1.00 . B B . 608 ASP HA   1 1 
        4  5921 2 2 57 ASP HB2  H -10.927  14.083   8.209 1.00 . B B . 608 ASP HB2  1 1 
        4  5922 2 2 57 ASP HB3  H -11.152  13.549   6.552 1.00 . B B . 608 ASP HB3  1 1 
        4  5923 2 2 57 ASP N    N -11.628  11.496   8.199 1.00 . B B . 608 ASP N    1 1 
        4  5924 2 2 57 ASP O    O -14.744  12.637   7.077 1.00 . B B . 608 ASP O    1 1 
        4  5925 2 2 57 ASP OD1  O -12.855  15.784   8.148 1.00 . B B . 608 ASP OD1  1 1 
        4  5926 2 2 57 ASP OD2  O -12.729  15.372   5.988 1.00 . B B . 608 ASP OD2  1 1 
        4  5927 2 2 58 SER C    C -14.842   9.852   5.484 1.00 . B B . 609 SER C    1 1 
        4  5928 2 2 58 SER CA   C -14.031  11.022   4.879 1.00 . B B . 609 SER CA   1 1 
        4  5929 2 2 58 SER CB   C -13.175  10.496   3.725 1.00 . B B . 609 SER CB   1 1 
        4  5930 2 2 58 SER H    H -12.185  11.407   5.770 1.00 . B B . 609 SER H    1 1 
        4  5931 2 2 58 SER HA   H -14.701  11.783   4.507 1.00 . B B . 609 SER HA   1 1 
        4  5932 2 2 58 SER HB2  H -12.574   9.668   4.070 1.00 . B B . 609 SER HB2  1 1 
        4  5933 2 2 58 SER HB3  H -13.822  10.158   2.929 1.00 . B B . 609 SER HB3  1 1 
        4  5934 2 2 58 SER HG   H -11.512  11.014   2.939 1.00 . B B . 609 SER HG   1 1 
        4  5935 2 2 58 SER N    N -13.146  11.573   5.887 1.00 . B B . 609 SER N    1 1 
        4  5936 2 2 58 SER O    O -15.007   9.746   6.712 1.00 . B B . 609 SER O    1 1 
        4  5937 2 2 58 SER OG   O -12.312  11.501   3.214 1.00 . B B . 609 SER OG   1 1 
        4  5938 2 2 59 ASN C    C -15.119   6.692   5.269 1.00 . B B . 610 ASN C    1 1 
        4  5939 2 2 59 ASN CA   C -16.070   7.854   5.165 1.00 . B B . 610 ASN CA   1 1 
        4  5940 2 2 59 ASN CB   C -17.265   7.463   4.308 1.00 . B B . 610 ASN CB   1 1 
        4  5941 2 2 59 ASN CG   C -18.326   8.526   4.284 1.00 . B B . 610 ASN CG   1 1 
        4  5942 2 2 59 ASN H    H -15.263   9.109   3.683 1.00 . B B . 610 ASN H    1 1 
        4  5943 2 2 59 ASN HA   H -16.425   8.162   6.136 1.00 . B B . 610 ASN HA   1 1 
        4  5944 2 2 59 ASN HB2  H -16.924   7.244   3.312 1.00 . B B . 610 ASN HB2  1 1 
        4  5945 2 2 59 ASN HB3  H -17.695   6.561   4.719 1.00 . B B . 610 ASN HB3  1 1 
        4  5946 2 2 59 ASN HD21 H -17.484   9.399   2.720 1.00 . B B . 610 ASN HD21 1 1 
        4  5947 2 2 59 ASN HD22 H -18.904  10.144   3.351 1.00 . B B . 610 ASN HD22 1 1 
        4  5948 2 2 59 ASN N    N -15.370   8.998   4.653 1.00 . B B . 610 ASN N    1 1 
        4  5949 2 2 59 ASN ND2  N -18.226   9.438   3.361 1.00 . B B . 610 ASN ND2  1 1 
        4  5950 2 2 59 ASN O    O -14.511   6.323   4.284 1.00 . B B . 610 ASN O    1 1 
        4  5951 2 2 59 ASN OD1  O -19.234   8.530   5.119 1.00 . B B . 610 ASN OD1  1 1 
        4  5952 2 2 60 PRO C    C -14.642   3.657   6.079 1.00 . B B . 611 PRO C    1 1 
        4  5953 2 2 60 PRO CA   C -14.109   4.927   6.727 1.00 . B B . 611 PRO CA   1 1 
        4  5954 2 2 60 PRO CB   C -14.162   4.796   8.247 1.00 . B B . 611 PRO CB   1 1 
        4  5955 2 2 60 PRO CD   C -15.764   6.456   7.656 1.00 . B B . 611 PRO CD   1 1 
        4  5956 2 2 60 PRO CG   C -15.500   5.333   8.616 1.00 . B B . 611 PRO CG   1 1 
        4  5957 2 2 60 PRO HA   H -13.098   5.115   6.397 1.00 . B B . 611 PRO HA   1 1 
        4  5958 2 2 60 PRO HB2  H -14.061   3.755   8.517 1.00 . B B . 611 PRO HB2  1 1 
        4  5959 2 2 60 PRO HB3  H -13.365   5.374   8.692 1.00 . B B . 611 PRO HB3  1 1 
        4  5960 2 2 60 PRO HD2  H -16.804   6.539   7.371 1.00 . B B . 611 PRO HD2  1 1 
        4  5961 2 2 60 PRO HD3  H -15.381   7.384   8.050 1.00 . B B . 611 PRO HD3  1 1 
        4  5962 2 2 60 PRO HG2  H -16.248   4.562   8.508 1.00 . B B . 611 PRO HG2  1 1 
        4  5963 2 2 60 PRO HG3  H -15.484   5.704   9.630 1.00 . B B . 611 PRO HG3  1 1 
        4  5964 2 2 60 PRO N    N -15.010   6.078   6.463 1.00 . B B . 611 PRO N    1 1 
        4  5965 2 2 60 PRO O    O -14.018   2.592   6.107 1.00 . B B . 611 PRO O    1 1 
        4  5966 2 2 61 ASP C    C -15.753   2.551   3.514 1.00 . B B . 612 ASP C    1 1 
        4  5967 2 2 61 ASP CA   C -16.502   2.754   4.801 1.00 . B B . 612 ASP CA   1 1 
        4  5968 2 2 61 ASP CB   C -17.916   3.209   4.502 1.00 . B B . 612 ASP CB   1 1 
        4  5969 2 2 61 ASP CG   C -18.763   2.153   3.839 1.00 . B B . 612 ASP CG   1 1 
        4  5970 2 2 61 ASP H    H -16.265   4.657   5.676 1.00 . B B . 612 ASP H    1 1 
        4  5971 2 2 61 ASP HA   H -16.524   1.838   5.371 1.00 . B B . 612 ASP HA   1 1 
        4  5972 2 2 61 ASP HB2  H -18.377   3.528   5.421 1.00 . B B . 612 ASP HB2  1 1 
        4  5973 2 2 61 ASP HB3  H -17.853   4.064   3.845 1.00 . B B . 612 ASP HB3  1 1 
        4  5974 2 2 61 ASP N    N -15.831   3.790   5.546 1.00 . B B . 612 ASP N    1 1 
        4  5975 2 2 61 ASP O    O -15.625   1.443   3.009 1.00 . B B . 612 ASP O    1 1 
        4  5976 2 2 61 ASP OD1  O -19.214   1.214   4.543 1.00 . B B . 612 ASP OD1  1 1 
        4  5977 2 2 61 ASP OD2  O -19.051   2.270   2.626 1.00 . B B . 612 ASP OD2  1 1 
        4  5978 2 2 62 GLU C    C -12.979   3.791   2.237 1.00 . B B . 613 GLU C    1 1 
        4  5979 2 2 62 GLU CA   C -14.440   3.657   1.855 1.00 . B B . 613 GLU CA   1 1 
        4  5980 2 2 62 GLU CB   C -14.854   4.829   0.957 1.00 . B B . 613 GLU CB   1 1 
        4  5981 2 2 62 GLU CD   C -14.362   6.145  -1.138 1.00 . B B . 613 GLU CD   1 1 
        4  5982 2 2 62 GLU CG   C -14.017   4.957  -0.304 1.00 . B B . 613 GLU CG   1 1 
        4  5983 2 2 62 GLU H    H -15.334   4.469   3.540 1.00 . B B . 613 GLU H    1 1 
        4  5984 2 2 62 GLU HA   H -14.597   2.732   1.322 1.00 . B B . 613 GLU HA   1 1 
        4  5985 2 2 62 GLU HB2  H -15.886   4.700   0.667 1.00 . B B . 613 GLU HB2  1 1 
        4  5986 2 2 62 GLU HB3  H -14.760   5.745   1.521 1.00 . B B . 613 GLU HB3  1 1 
        4  5987 2 2 62 GLU HG2  H -12.978   5.037  -0.018 1.00 . B B . 613 GLU HG2  1 1 
        4  5988 2 2 62 GLU HG3  H -14.148   4.064  -0.897 1.00 . B B . 613 GLU HG3  1 1 
        4  5989 2 2 62 GLU N    N -15.221   3.636   3.036 1.00 . B B . 613 GLU N    1 1 
        4  5990 2 2 62 GLU O    O -12.643   4.400   3.249 1.00 . B B . 613 GLU O    1 1 
        4  5991 2 2 62 GLU OE1  O -14.059   7.291  -0.731 1.00 . B B . 613 GLU OE1  1 1 
        4  5992 2 2 62 GLU OE2  O -14.858   5.965  -2.248 1.00 . B B . 613 GLU OE2  1 1 
        4  5993 2 2 63 ILE C    C -10.234   4.370   0.641 1.00 . B B . 614 ILE C    1 1 
        4  5994 2 2 63 ILE CA   C -10.728   3.354   1.673 1.00 . B B . 614 ILE CA   1 1 
        4  5995 2 2 63 ILE CB   C  -9.956   1.991   1.539 1.00 . B B . 614 ILE CB   1 1 
        4  5996 2 2 63 ILE CD1  C  -7.801   0.751   2.070 1.00 . B B . 614 ILE CD1  1 1 
        4  5997 2 2 63 ILE CG1  C  -8.536   2.088   2.086 1.00 . B B . 614 ILE CG1  1 1 
        4  5998 2 2 63 ILE CG2  C  -9.883   1.535   0.095 1.00 . B B . 614 ILE CG2  1 1 
        4  5999 2 2 63 ILE H    H -12.481   2.636   0.748 1.00 . B B . 614 ILE H    1 1 
        4  6000 2 2 63 ILE HA   H -10.578   3.761   2.663 1.00 . B B . 614 ILE HA   1 1 
        4  6001 2 2 63 ILE HB   H -10.494   1.242   2.099 1.00 . B B . 614 ILE HB   1 1 
        4  6002 2 2 63 ILE HD11 H  -6.768   0.885   2.350 1.00 . B B . 614 ILE HD11 1 1 
        4  6003 2 2 63 ILE HD12 H  -7.860   0.319   1.083 1.00 . B B . 614 ILE HD12 1 1 
        4  6004 2 2 63 ILE HD13 H  -8.267   0.074   2.769 1.00 . B B . 614 ILE HD13 1 1 
        4  6005 2 2 63 ILE HG12 H  -7.976   2.788   1.484 1.00 . B B . 614 ILE HG12 1 1 
        4  6006 2 2 63 ILE HG13 H  -8.569   2.446   3.104 1.00 . B B . 614 ILE HG13 1 1 
        4  6007 2 2 63 ILE HG21 H  -9.380   0.581   0.059 1.00 . B B . 614 ILE HG21 1 1 
        4  6008 2 2 63 ILE HG22 H  -9.313   2.260  -0.466 1.00 . B B . 614 ILE HG22 1 1 
        4  6009 2 2 63 ILE HG23 H -10.872   1.455  -0.330 1.00 . B B . 614 ILE HG23 1 1 
        4  6010 2 2 63 ILE N    N -12.130   3.189   1.473 1.00 . B B . 614 ILE N    1 1 
        4  6011 2 2 63 ILE O    O -10.670   4.355  -0.523 1.00 . B B . 614 ILE O    1 1 
        4  6012 2 2 64 GLU C    C  -7.363   5.904   0.049 1.00 . B B . 615 GLU C    1 1 
        4  6013 2 2 64 GLU CA   C  -8.836   6.219   0.158 1.00 . B B . 615 GLU CA   1 1 
        4  6014 2 2 64 GLU CB   C  -9.013   7.669   0.640 1.00 . B B . 615 GLU CB   1 1 
        4  6015 2 2 64 GLU CD   C -10.531   9.603   1.135 1.00 . B B . 615 GLU CD   1 1 
        4  6016 2 2 64 GLU CG   C -10.453   8.127   0.819 1.00 . B B . 615 GLU CG   1 1 
        4  6017 2 2 64 GLU H    H  -9.208   5.325   2.018 1.00 . B B . 615 GLU H    1 1 
        4  6018 2 2 64 GLU HA   H  -9.303   6.099  -0.807 1.00 . B B . 615 GLU HA   1 1 
        4  6019 2 2 64 GLU HB2  H  -8.515   7.775   1.592 1.00 . B B . 615 GLU HB2  1 1 
        4  6020 2 2 64 GLU HB3  H  -8.534   8.325  -0.071 1.00 . B B . 615 GLU HB3  1 1 
        4  6021 2 2 64 GLU HG2  H -10.996   7.936  -0.095 1.00 . B B . 615 GLU HG2  1 1 
        4  6022 2 2 64 GLU HG3  H -10.902   7.573   1.629 1.00 . B B . 615 GLU HG3  1 1 
        4  6023 2 2 64 GLU N    N  -9.424   5.279   1.065 1.00 . B B . 615 GLU N    1 1 
        4  6024 2 2 64 GLU O    O  -6.589   6.226   0.950 1.00 . B B . 615 GLU O    1 1 
        4  6025 2 2 64 GLU OE1  O -10.793  10.408   0.214 1.00 . B B . 615 GLU OE1  1 1 
        4  6026 2 2 64 GLU OE2  O -10.281  10.006   2.285 1.00 . B B . 615 GLU OE2  1 1 
        4  6027 2 2 65 ILE C    C  -4.986   5.851  -2.211 1.00 . B B . 616 ILE C    1 1 
        4  6028 2 2 65 ILE CA   C  -5.583   4.928  -1.179 1.00 . B B . 616 ILE CA   1 1 
        4  6029 2 2 65 ILE CB   C  -5.320   3.458  -1.598 1.00 . B B . 616 ILE CB   1 1 
        4  6030 2 2 65 ILE CD1  C  -5.804   1.020  -0.955 1.00 . B B . 616 ILE CD1  1 1 
        4  6031 2 2 65 ILE CG1  C  -6.052   2.490  -0.666 1.00 . B B . 616 ILE CG1  1 1 
        4  6032 2 2 65 ILE CG2  C  -3.814   3.181  -1.553 1.00 . B B . 616 ILE CG2  1 1 
        4  6033 2 2 65 ILE H    H  -7.636   4.935  -1.666 1.00 . B B . 616 ILE H    1 1 
        4  6034 2 2 65 ILE HA   H  -5.093   5.113  -0.235 1.00 . B B . 616 ILE HA   1 1 
        4  6035 2 2 65 ILE HB   H  -5.670   3.327  -2.610 1.00 . B B . 616 ILE HB   1 1 
        4  6036 2 2 65 ILE HD11 H  -6.174   0.749  -1.933 1.00 . B B . 616 ILE HD11 1 1 
        4  6037 2 2 65 ILE HD12 H  -6.296   0.415  -0.210 1.00 . B B . 616 ILE HD12 1 1 
        4  6038 2 2 65 ILE HD13 H  -4.741   0.835  -0.914 1.00 . B B . 616 ILE HD13 1 1 
        4  6039 2 2 65 ILE HG12 H  -5.737   2.676   0.349 1.00 . B B . 616 ILE HG12 1 1 
        4  6040 2 2 65 ILE HG13 H  -7.114   2.673  -0.743 1.00 . B B . 616 ILE HG13 1 1 
        4  6041 2 2 65 ILE HG21 H  -3.449   3.347  -0.551 1.00 . B B . 616 ILE HG21 1 1 
        4  6042 2 2 65 ILE HG22 H  -3.305   3.845  -2.236 1.00 . B B . 616 ILE HG22 1 1 
        4  6043 2 2 65 ILE HG23 H  -3.627   2.157  -1.841 1.00 . B B . 616 ILE HG23 1 1 
        4  6044 2 2 65 ILE N    N  -6.978   5.236  -1.003 1.00 . B B . 616 ILE N    1 1 
        4  6045 2 2 65 ILE O    O  -5.298   5.751  -3.402 1.00 . B B . 616 ILE O    1 1 
        4  6046 2 2 66 ASP C    C  -2.002   7.333  -2.528 1.00 . B B . 617 ASP C    1 1 
        4  6047 2 2 66 ASP CA   C  -3.465   7.688  -2.607 1.00 . B B . 617 ASP CA   1 1 
        4  6048 2 2 66 ASP CB   C  -3.656   9.136  -2.155 1.00 . B B . 617 ASP CB   1 1 
        4  6049 2 2 66 ASP CG   C  -3.006  10.132  -3.093 1.00 . B B . 617 ASP CG   1 1 
        4  6050 2 2 66 ASP H    H  -4.049   6.832  -0.777 1.00 . B B . 617 ASP H    1 1 
        4  6051 2 2 66 ASP HA   H  -3.820   7.566  -3.620 1.00 . B B . 617 ASP HA   1 1 
        4  6052 2 2 66 ASP HB2  H  -4.712   9.354  -2.105 1.00 . B B . 617 ASP HB2  1 1 
        4  6053 2 2 66 ASP HB3  H  -3.227   9.262  -1.173 1.00 . B B . 617 ASP HB3  1 1 
        4  6054 2 2 66 ASP N    N  -4.181   6.771  -1.746 1.00 . B B . 617 ASP N    1 1 
        4  6055 2 2 66 ASP O    O  -1.350   7.591  -1.520 1.00 . B B . 617 ASP O    1 1 
        4  6056 2 2 66 ASP OD1  O  -3.737  10.800  -3.861 1.00 . B B . 617 ASP OD1  1 1 
        4  6057 2 2 66 ASP OD2  O  -1.760  10.279  -3.076 1.00 . B B . 617 ASP OD2  1 1 
        4  6058 2 2 67 PHE C    C   0.975   7.294  -3.555 1.00 . B B . 618 PHE C    1 1 
        4  6059 2 2 67 PHE CA   C  -0.132   6.230  -3.584 1.00 . B B . 618 PHE CA   1 1 
        4  6060 2 2 67 PHE CB   C   0.074   5.248  -4.729 1.00 . B B . 618 PHE CB   1 1 
        4  6061 2 2 67 PHE CD1  C  -1.715   3.476  -4.673 1.00 . B B . 618 PHE CD1  1 1 
        4  6062 2 2 67 PHE CD2  C   0.457   2.934  -3.891 1.00 . B B . 618 PHE CD2  1 1 
        4  6063 2 2 67 PHE CE1  C  -2.132   2.190  -4.393 1.00 . B B . 618 PHE CE1  1 1 
        4  6064 2 2 67 PHE CE2  C   0.045   1.660  -3.610 1.00 . B B . 618 PHE CE2  1 1 
        4  6065 2 2 67 PHE CG   C  -0.413   3.860  -4.423 1.00 . B B . 618 PHE CG   1 1 
        4  6066 2 2 67 PHE CZ   C  -1.250   1.283  -3.862 1.00 . B B . 618 PHE CZ   1 1 
        4  6067 2 2 67 PHE H    H  -2.067   6.606  -4.356 1.00 . B B . 618 PHE H    1 1 
        4  6068 2 2 67 PHE HA   H  -0.031   5.664  -2.670 1.00 . B B . 618 PHE HA   1 1 
        4  6069 2 2 67 PHE HB2  H  -0.473   5.605  -5.589 1.00 . B B . 618 PHE HB2  1 1 
        4  6070 2 2 67 PHE HB3  H   1.120   5.193  -4.982 1.00 . B B . 618 PHE HB3  1 1 
        4  6071 2 2 67 PHE HD1  H  -2.408   4.191  -5.089 1.00 . B B . 618 PHE HD1  1 1 
        4  6072 2 2 67 PHE HD2  H   1.476   3.223  -3.687 1.00 . B B . 618 PHE HD2  1 1 
        4  6073 2 2 67 PHE HE1  H  -3.149   1.887  -4.584 1.00 . B B . 618 PHE HE1  1 1 
        4  6074 2 2 67 PHE HE2  H   0.746   0.954  -3.194 1.00 . B B . 618 PHE HE2  1 1 
        4  6075 2 2 67 PHE HZ   H  -1.576   0.276  -3.646 1.00 . B B . 618 PHE HZ   1 1 
        4  6076 2 2 67 PHE N    N  -1.499   6.733  -3.565 1.00 . B B . 618 PHE N    1 1 
        4  6077 2 2 67 PHE O    O   2.134   6.957  -3.339 1.00 . B B . 618 PHE O    1 1 
        4  6078 2 2 68 GLU C    C   1.816  10.232  -2.433 1.00 . B B . 619 GLU C    1 1 
        4  6079 2 2 68 GLU CA   C   1.687   9.566  -3.749 1.00 . B B . 619 GLU CA   1 1 
        4  6080 2 2 68 GLU CB   C   1.426  10.632  -4.782 1.00 . B B . 619 GLU CB   1 1 
        4  6081 2 2 68 GLU CD   C   2.892   9.561  -6.481 1.00 . B B . 619 GLU CD   1 1 
        4  6082 2 2 68 GLU CG   C   1.526  10.154  -6.178 1.00 . B B . 619 GLU CG   1 1 
        4  6083 2 2 68 GLU H    H  -0.293   8.801  -3.840 1.00 . B B . 619 GLU H    1 1 
        4  6084 2 2 68 GLU HA   H   2.623   9.087  -3.995 1.00 . B B . 619 GLU HA   1 1 
        4  6085 2 2 68 GLU HB2  H   0.433  11.028  -4.627 1.00 . B B . 619 GLU HB2  1 1 
        4  6086 2 2 68 GLU HB3  H   2.142  11.429  -4.642 1.00 . B B . 619 GLU HB3  1 1 
        4  6087 2 2 68 GLU HG2  H   0.738   9.430  -6.313 1.00 . B B . 619 GLU HG2  1 1 
        4  6088 2 2 68 GLU HG3  H   1.352  11.032  -6.781 1.00 . B B . 619 GLU HG3  1 1 
        4  6089 2 2 68 GLU N    N   0.649   8.545  -3.741 1.00 . B B . 619 GLU N    1 1 
        4  6090 2 2 68 GLU O    O   2.906  10.326  -1.870 1.00 . B B . 619 GLU O    1 1 
        4  6091 2 2 68 GLU OE1  O   3.050   8.323  -6.449 1.00 . B B . 619 GLU OE1  1 1 
        4  6092 2 2 68 GLU OE2  O   3.852  10.331  -6.736 1.00 . B B . 619 GLU OE2  1 1 
        4  6093 2 2 69 THR C    C   0.901  10.674   0.486 1.00 . B B . 620 THR C    1 1 
        4  6094 2 2 69 THR CA   C   0.692  11.493  -0.789 1.00 . B B . 620 THR CA   1 1 
        4  6095 2 2 69 THR CB   C  -0.602  12.305  -0.759 1.00 . B B . 620 THR CB   1 1 
        4  6096 2 2 69 THR CG2  C  -0.309  13.634  -0.180 1.00 . B B . 620 THR CG2  1 1 
        4  6097 2 2 69 THR H    H  -0.155  10.441  -2.348 1.00 . B B . 620 THR H    1 1 
        4  6098 2 2 69 THR HA   H   1.518  12.183  -0.884 1.00 . B B . 620 THR HA   1 1 
        4  6099 2 2 69 THR HB   H  -1.372  11.810  -0.185 1.00 . B B . 620 THR HB   1 1 
        4  6100 2 2 69 THR HG1  H  -1.333  11.705  -2.496 1.00 . B B . 620 THR HG1  1 1 
        4  6101 2 2 69 THR HG21 H   0.113  13.528   0.806 1.00 . B B . 620 THR HG21 1 1 
        4  6102 2 2 69 THR HG22 H  -1.213  14.224  -0.187 1.00 . B B . 620 THR HG22 1 1 
        4  6103 2 2 69 THR HG23 H   0.419  14.053  -0.859 1.00 . B B . 620 THR HG23 1 1 
        4  6104 2 2 69 THR N    N   0.707  10.672  -1.934 1.00 . B B . 620 THR N    1 1 
        4  6105 2 2 69 THR O    O   1.268  11.213   1.528 1.00 . B B . 620 THR O    1 1 
        4  6106 2 2 69 THR OG1  O  -1.017  12.552  -2.133 1.00 . B B . 620 THR OG1  1 1 
        4  6107 2 2 70 LEU C    C   2.479   8.423   1.752 1.00 . B B . 621 LEU C    1 1 
        4  6108 2 2 70 LEU CA   C   0.989   8.470   1.472 1.00 . B B . 621 LEU CA   1 1 
        4  6109 2 2 70 LEU CB   C   0.467   7.065   1.187 1.00 . B B . 621 LEU CB   1 1 
        4  6110 2 2 70 LEU CD1  C  -1.407   5.426   1.019 1.00 . B B . 621 LEU CD1  1 1 
        4  6111 2 2 70 LEU CD2  C  -1.161   6.838   3.025 1.00 . B B . 621 LEU CD2  1 1 
        4  6112 2 2 70 LEU CG   C  -0.992   6.796   1.529 1.00 . B B . 621 LEU CG   1 1 
        4  6113 2 2 70 LEU H    H   0.354   9.002  -0.462 1.00 . B B . 621 LEU H    1 1 
        4  6114 2 2 70 LEU HA   H   0.492   8.852   2.350 1.00 . B B . 621 LEU HA   1 1 
        4  6115 2 2 70 LEU HB2  H   0.592   6.888   0.128 1.00 . B B . 621 LEU HB2  1 1 
        4  6116 2 2 70 LEU HB3  H   1.079   6.366   1.735 1.00 . B B . 621 LEU HB3  1 1 
        4  6117 2 2 70 LEU HD11 H  -0.782   4.678   1.485 1.00 . B B . 621 LEU HD11 1 1 
        4  6118 2 2 70 LEU HD12 H  -1.286   5.384  -0.054 1.00 . B B . 621 LEU HD12 1 1 
        4  6119 2 2 70 LEU HD13 H  -2.440   5.243   1.276 1.00 . B B . 621 LEU HD13 1 1 
        4  6120 2 2 70 LEU HD21 H  -0.880   7.805   3.411 1.00 . B B . 621 LEU HD21 1 1 
        4  6121 2 2 70 LEU HD22 H  -0.524   6.073   3.450 1.00 . B B . 621 LEU HD22 1 1 
        4  6122 2 2 70 LEU HD23 H  -2.190   6.626   3.268 1.00 . B B . 621 LEU HD23 1 1 
        4  6123 2 2 70 LEU HG   H  -1.629   7.551   1.091 1.00 . B B . 621 LEU HG   1 1 
        4  6124 2 2 70 LEU N    N   0.699   9.369   0.380 1.00 . B B . 621 LEU N    1 1 
        4  6125 2 2 70 LEU O    O   3.304   8.499   0.839 1.00 . B B . 621 LEU O    1 1 
        4  6126 2 2 71 LYS C    C   4.652   6.819   3.279 1.00 . B B . 622 LYS C    1 1 
        4  6127 2 2 71 LYS CA   C   4.180   8.275   3.450 1.00 . B B . 622 LYS CA   1 1 
        4  6128 2 2 71 LYS CB   C   4.232   8.709   4.932 1.00 . B B . 622 LYS CB   1 1 
        4  6129 2 2 71 LYS CD   C   5.486   9.248   7.028 1.00 . B B . 622 LYS CD   1 1 
        4  6130 2 2 71 LYS CE   C   6.832   9.399   7.728 1.00 . B B . 622 LYS CE   1 1 
        4  6131 2 2 71 LYS CG   C   5.618   8.862   5.559 1.00 . B B . 622 LYS CG   1 1 
        4  6132 2 2 71 LYS H    H   2.092   8.339   3.674 1.00 . B B . 622 LYS H    1 1 
        4  6133 2 2 71 LYS HA   H   4.778   8.942   2.849 1.00 . B B . 622 LYS HA   1 1 
        4  6134 2 2 71 LYS HB2  H   3.728   9.659   5.024 1.00 . B B . 622 LYS HB2  1 1 
        4  6135 2 2 71 LYS HB3  H   3.681   7.981   5.509 1.00 . B B . 622 LYS HB3  1 1 
        4  6136 2 2 71 LYS HD2  H   4.962  10.188   7.090 1.00 . B B . 622 LYS HD2  1 1 
        4  6137 2 2 71 LYS HD3  H   4.910   8.484   7.530 1.00 . B B . 622 LYS HD3  1 1 
        4  6138 2 2 71 LYS HE2  H   6.652   9.542   8.784 1.00 . B B . 622 LYS HE2  1 1 
        4  6139 2 2 71 LYS HE3  H   7.389   8.486   7.587 1.00 . B B . 622 LYS HE3  1 1 
        4  6140 2 2 71 LYS HG2  H   6.151   7.926   5.482 1.00 . B B . 622 LYS HG2  1 1 
        4  6141 2 2 71 LYS HG3  H   6.161   9.637   5.039 1.00 . B B . 622 LYS HG3  1 1 
        4  6142 2 2 71 LYS HZ1  H   7.873  10.465   6.217 1.00 . B B . 622 LYS HZ1  1 1 
        4  6143 2 2 71 LYS HZ2  H   8.518  10.613   7.767 1.00 . B B . 622 LYS HZ2  1 1 
        4  6144 2 2 71 LYS HZ3  H   7.117  11.435   7.379 1.00 . B B . 622 LYS HZ3  1 1 
        4  6145 2 2 71 LYS N    N   2.808   8.350   3.008 1.00 . B B . 622 LYS N    1 1 
        4  6146 2 2 71 LYS NZ   N   7.633  10.547   7.224 1.00 . B B . 622 LYS NZ   1 1 
        4  6147 2 2 71 LYS O    O   3.832   5.891   3.430 1.00 . B B . 622 LYS O    1 1 
        4  6148 2 2 72 PRO C    C   6.253   4.283   3.902 1.00 . B B . 623 PRO C    1 1 
        4  6149 2 2 72 PRO CA   C   6.555   5.255   2.755 1.00 . B B . 623 PRO CA   1 1 
        4  6150 2 2 72 PRO CB   C   8.077   5.524   2.672 1.00 . B B . 623 PRO CB   1 1 
        4  6151 2 2 72 PRO CD   C   6.928   7.634   2.580 1.00 . B B . 623 PRO CD   1 1 
        4  6152 2 2 72 PRO CG   C   8.241   6.988   2.908 1.00 . B B . 623 PRO CG   1 1 
        4  6153 2 2 72 PRO HA   H   6.228   4.805   1.828 1.00 . B B . 623 PRO HA   1 1 
        4  6154 2 2 72 PRO HB2  H   8.612   4.960   3.428 1.00 . B B . 623 PRO HB2  1 1 
        4  6155 2 2 72 PRO HB3  H   8.450   5.239   1.701 1.00 . B B . 623 PRO HB3  1 1 
        4  6156 2 2 72 PRO HD2  H   6.781   8.520   3.182 1.00 . B B . 623 PRO HD2  1 1 
        4  6157 2 2 72 PRO HD3  H   6.878   7.875   1.529 1.00 . B B . 623 PRO HD3  1 1 
        4  6158 2 2 72 PRO HG2  H   8.481   7.148   3.949 1.00 . B B . 623 PRO HG2  1 1 
        4  6159 2 2 72 PRO HG3  H   9.027   7.381   2.279 1.00 . B B . 623 PRO HG3  1 1 
        4  6160 2 2 72 PRO N    N   5.954   6.597   2.924 1.00 . B B . 623 PRO N    1 1 
        4  6161 2 2 72 PRO O    O   6.244   3.084   3.693 1.00 . B B . 623 PRO O    1 1 
        4  6162 2 2 73 THR C    C   4.380   3.247   5.991 1.00 . B B . 624 THR C    1 1 
        4  6163 2 2 73 THR CA   C   5.654   4.009   6.244 1.00 . B B . 624 THR CA   1 1 
        4  6164 2 2 73 THR CB   C   5.473   4.911   7.472 1.00 . B B . 624 THR CB   1 1 
        4  6165 2 2 73 THR CG2  C   6.797   5.316   8.080 1.00 . B B . 624 THR CG2  1 1 
        4  6166 2 2 73 THR H    H   5.989   5.783   5.208 1.00 . B B . 624 THR H    1 1 
        4  6167 2 2 73 THR HA   H   6.445   3.305   6.440 1.00 . B B . 624 THR HA   1 1 
        4  6168 2 2 73 THR HB   H   4.889   4.368   8.200 1.00 . B B . 624 THR HB   1 1 
        4  6169 2 2 73 THR HG1  H   4.290   6.401   7.882 1.00 . B B . 624 THR HG1  1 1 
        4  6170 2 2 73 THR HG21 H   7.429   5.745   7.317 1.00 . B B . 624 THR HG21 1 1 
        4  6171 2 2 73 THR HG22 H   7.272   4.454   8.526 1.00 . B B . 624 THR HG22 1 1 
        4  6172 2 2 73 THR HG23 H   6.617   6.054   8.846 1.00 . B B . 624 THR HG23 1 1 
        4  6173 2 2 73 THR N    N   5.990   4.810   5.091 1.00 . B B . 624 THR N    1 1 
        4  6174 2 2 73 THR O    O   4.355   2.017   6.013 1.00 . B B . 624 THR O    1 1 
        4  6175 2 2 73 THR OG1  O   4.737   6.087   7.084 1.00 . B B . 624 THR OG1  1 1 
        4  6176 2 2 74 THR C    C   2.051   2.639   4.187 1.00 . B B . 625 THR C    1 1 
        4  6177 2 2 74 THR CA   C   2.071   3.464   5.449 1.00 . B B . 625 THR CA   1 1 
        4  6178 2 2 74 THR CB   C   1.084   4.609   5.359 1.00 . B B . 625 THR CB   1 1 
        4  6179 2 2 74 THR CG2  C  -0.348   4.105   5.386 1.00 . B B . 625 THR CG2  1 1 
        4  6180 2 2 74 THR H    H   3.489   4.956   5.593 1.00 . B B . 625 THR H    1 1 
        4  6181 2 2 74 THR HA   H   1.801   2.838   6.284 1.00 . B B . 625 THR HA   1 1 
        4  6182 2 2 74 THR HB   H   1.265   5.154   4.445 1.00 . B B . 625 THR HB   1 1 
        4  6183 2 2 74 THR HG1  H   1.611   4.908   7.207 1.00 . B B . 625 THR HG1  1 1 
        4  6184 2 2 74 THR HG21 H  -0.528   3.570   6.307 1.00 . B B . 625 THR HG21 1 1 
        4  6185 2 2 74 THR HG22 H  -0.502   3.446   4.544 1.00 . B B . 625 THR HG22 1 1 
        4  6186 2 2 74 THR HG23 H  -1.020   4.946   5.313 1.00 . B B . 625 THR HG23 1 1 
        4  6187 2 2 74 THR N    N   3.360   3.987   5.672 1.00 . B B . 625 THR N    1 1 
        4  6188 2 2 74 THR O    O   1.542   1.532   4.195 1.00 . B B . 625 THR O    1 1 
        4  6189 2 2 74 THR OG1  O   1.308   5.468   6.477 1.00 . B B . 625 THR OG1  1 1 
        4  6190 2 2 75 LEU C    C   3.374   1.075   2.044 1.00 . B B . 626 LEU C    1 1 
        4  6191 2 2 75 LEU CA   C   2.730   2.447   1.858 1.00 . B B . 626 LEU CA   1 1 
        4  6192 2 2 75 LEU CB   C   3.519   3.251   0.833 1.00 . B B . 626 LEU CB   1 1 
        4  6193 2 2 75 LEU CD1  C   3.823   5.316  -0.534 1.00 . B B . 626 LEU CD1  1 1 
        4  6194 2 2 75 LEU CD2  C   1.651   4.110  -0.577 1.00 . B B . 626 LEU CD2  1 1 
        4  6195 2 2 75 LEU CG   C   2.841   4.499   0.287 1.00 . B B . 626 LEU CG   1 1 
        4  6196 2 2 75 LEU H    H   3.034   4.067   3.197 1.00 . B B . 626 LEU H    1 1 
        4  6197 2 2 75 LEU HA   H   1.713   2.339   1.510 1.00 . B B . 626 LEU HA   1 1 
        4  6198 2 2 75 LEU HB2  H   4.450   3.548   1.290 1.00 . B B . 626 LEU HB2  1 1 
        4  6199 2 2 75 LEU HB3  H   3.748   2.601   0.001 1.00 . B B . 626 LEU HB3  1 1 
        4  6200 2 2 75 LEU HD11 H   4.189   4.719  -1.356 1.00 . B B . 626 LEU HD11 1 1 
        4  6201 2 2 75 LEU HD12 H   4.651   5.623   0.088 1.00 . B B . 626 LEU HD12 1 1 
        4  6202 2 2 75 LEU HD13 H   3.326   6.193  -0.922 1.00 . B B . 626 LEU HD13 1 1 
        4  6203 2 2 75 LEU HD21 H   1.199   5.003  -0.982 1.00 . B B . 626 LEU HD21 1 1 
        4  6204 2 2 75 LEU HD22 H   0.924   3.583   0.020 1.00 . B B . 626 LEU HD22 1 1 
        4  6205 2 2 75 LEU HD23 H   1.983   3.476  -1.386 1.00 . B B . 626 LEU HD23 1 1 
        4  6206 2 2 75 LEU HG   H   2.477   5.088   1.117 1.00 . B B . 626 LEU HG   1 1 
        4  6207 2 2 75 LEU N    N   2.649   3.164   3.123 1.00 . B B . 626 LEU N    1 1 
        4  6208 2 2 75 LEU O    O   2.824   0.052   1.632 1.00 . B B . 626 LEU O    1 1 
        4  6209 2 2 76 ARG C    C   4.432  -1.086   3.909 1.00 . B B . 627 ARG C    1 1 
        4  6210 2 2 76 ARG CA   C   5.217  -0.181   2.952 1.00 . B B . 627 ARG CA   1 1 
        4  6211 2 2 76 ARG CB   C   6.612   0.108   3.517 1.00 . B B . 627 ARG CB   1 1 
        4  6212 2 2 76 ARG CD   C   7.901  -1.574   2.130 1.00 . B B . 627 ARG CD   1 1 
        4  6213 2 2 76 ARG CG   C   7.554  -1.092   3.545 1.00 . B B . 627 ARG CG   1 1 
        4  6214 2 2 76 ARG CZ   C   8.885  -0.628   0.020 1.00 . B B . 627 ARG CZ   1 1 
        4  6215 2 2 76 ARG H    H   4.869   1.888   3.087 1.00 . B B . 627 ARG H    1 1 
        4  6216 2 2 76 ARG HA   H   5.317  -0.681   2.001 1.00 . B B . 627 ARG HA   1 1 
        4  6217 2 2 76 ARG HB2  H   7.069   0.886   2.921 1.00 . B B . 627 ARG HB2  1 1 
        4  6218 2 2 76 ARG HB3  H   6.472   0.471   4.526 1.00 . B B . 627 ARG HB3  1 1 
        4  6219 2 2 76 ARG HD2  H   8.494  -2.473   2.213 1.00 . B B . 627 ARG HD2  1 1 
        4  6220 2 2 76 ARG HD3  H   6.988  -1.803   1.599 1.00 . B B . 627 ARG HD3  1 1 
        4  6221 2 2 76 ARG HE   H   9.085   0.134   1.899 1.00 . B B . 627 ARG HE   1 1 
        4  6222 2 2 76 ARG HG2  H   8.466  -0.809   4.049 1.00 . B B . 627 ARG HG2  1 1 
        4  6223 2 2 76 ARG HG3  H   7.076  -1.899   4.082 1.00 . B B . 627 ARG HG3  1 1 
        4  6224 2 2 76 ARG HH11 H   7.629  -2.222  -0.369 1.00 . B B . 627 ARG HH11 1 1 
        4  6225 2 2 76 ARG HH12 H   8.433  -1.596  -1.715 1.00 . B B . 627 ARG HH12 1 1 
        4  6226 2 2 76 ARG HH21 H  10.170   0.982  -0.082 1.00 . B B . 627 ARG HH21 1 1 
        4  6227 2 2 76 ARG HH22 H   9.868   0.194  -1.564 1.00 . B B . 627 ARG HH22 1 1 
        4  6228 2 2 76 ARG N    N   4.499   1.051   2.726 1.00 . B B . 627 ARG N    1 1 
        4  6229 2 2 76 ARG NE   N   8.672  -0.576   1.358 1.00 . B B . 627 ARG NE   1 1 
        4  6230 2 2 76 ARG NH1  N   8.272  -1.536  -0.725 1.00 . B B . 627 ARG NH1  1 1 
        4  6231 2 2 76 ARG NH2  N   9.688   0.250  -0.569 1.00 . B B . 627 ARG NH2  1 1 
        4  6232 2 2 76 ARG O    O   4.491  -2.303   3.803 1.00 . B B . 627 ARG O    1 1 
        4  6233 2 2 77 GLU C    C   1.735  -1.926   5.111 1.00 . B B . 628 GLU C    1 1 
        4  6234 2 2 77 GLU CA   C   2.909  -1.219   5.801 1.00 . B B . 628 GLU CA   1 1 
        4  6235 2 2 77 GLU CB   C   2.429  -0.273   6.898 1.00 . B B . 628 GLU CB   1 1 
        4  6236 2 2 77 GLU CD   C   1.631   0.051   9.238 1.00 . B B . 628 GLU CD   1 1 
        4  6237 2 2 77 GLU CG   C   1.968  -0.951   8.166 1.00 . B B . 628 GLU CG   1 1 
        4  6238 2 2 77 GLU H    H   3.656   0.498   4.857 1.00 . B B . 628 GLU H    1 1 
        4  6239 2 2 77 GLU HA   H   3.557  -1.968   6.233 1.00 . B B . 628 GLU HA   1 1 
        4  6240 2 2 77 GLU HB2  H   3.232   0.402   7.153 1.00 . B B . 628 GLU HB2  1 1 
        4  6241 2 2 77 GLU HB3  H   1.603   0.309   6.512 1.00 . B B . 628 GLU HB3  1 1 
        4  6242 2 2 77 GLU HG2  H   1.088  -1.541   7.949 1.00 . B B . 628 GLU HG2  1 1 
        4  6243 2 2 77 GLU HG3  H   2.754  -1.595   8.528 1.00 . B B . 628 GLU HG3  1 1 
        4  6244 2 2 77 GLU N    N   3.685  -0.483   4.821 1.00 . B B . 628 GLU N    1 1 
        4  6245 2 2 77 GLU O    O   1.408  -3.073   5.453 1.00 . B B . 628 GLU O    1 1 
        4  6246 2 2 77 GLU OE1  O   2.486   0.912   9.556 1.00 . B B . 628 GLU OE1  1 1 
        4  6247 2 2 77 GLU OE2  O   0.529  -0.019   9.809 1.00 . B B . 628 GLU OE2  1 1 
        4  6248 2 2 78 LEU C    C   0.654  -3.061   2.607 1.00 . B B . 629 LEU C    1 1 
        4  6249 2 2 78 LEU CA   C   0.067  -1.830   3.275 1.00 . B B . 629 LEU CA   1 1 
        4  6250 2 2 78 LEU CB   C  -0.327  -0.863   2.127 1.00 . B B . 629 LEU CB   1 1 
        4  6251 2 2 78 LEU CD1  C  -0.957   1.378   1.201 1.00 . B B . 629 LEU CD1  1 1 
        4  6252 2 2 78 LEU CD2  C  -1.735   0.737   3.467 1.00 . B B . 629 LEU CD2  1 1 
        4  6253 2 2 78 LEU CG   C  -0.622   0.602   2.463 1.00 . B B . 629 LEU CG   1 1 
        4  6254 2 2 78 LEU H    H   1.415  -0.316   3.954 1.00 . B B . 629 LEU H    1 1 
        4  6255 2 2 78 LEU HA   H  -0.815  -2.098   3.848 1.00 . B B . 629 LEU HA   1 1 
        4  6256 2 2 78 LEU HB2  H   0.481  -0.869   1.412 1.00 . B B . 629 LEU HB2  1 1 
        4  6257 2 2 78 LEU HB3  H  -1.200  -1.280   1.646 1.00 . B B . 629 LEU HB3  1 1 
        4  6258 2 2 78 LEU HD11 H  -0.124   1.330   0.516 1.00 . B B . 629 LEU HD11 1 1 
        4  6259 2 2 78 LEU HD12 H  -1.159   2.407   1.457 1.00 . B B . 629 LEU HD12 1 1 
        4  6260 2 2 78 LEU HD13 H  -1.832   0.948   0.736 1.00 . B B . 629 LEU HD13 1 1 
        4  6261 2 2 78 LEU HD21 H  -1.865   1.782   3.706 1.00 . B B . 629 LEU HD21 1 1 
        4  6262 2 2 78 LEU HD22 H  -1.517   0.183   4.368 1.00 . B B . 629 LEU HD22 1 1 
        4  6263 2 2 78 LEU HD23 H  -2.652   0.369   3.035 1.00 . B B . 629 LEU HD23 1 1 
        4  6264 2 2 78 LEU HG   H   0.274   1.040   2.877 1.00 . B B . 629 LEU HG   1 1 
        4  6265 2 2 78 LEU N    N   1.134  -1.247   4.113 1.00 . B B . 629 LEU N    1 1 
        4  6266 2 2 78 LEU O    O   0.098  -4.161   2.678 1.00 . B B . 629 LEU O    1 1 
        4  6267 2 2 79 GLU C    C   2.876  -5.067   2.172 1.00 . B B . 630 GLU C    1 1 
        4  6268 2 2 79 GLU CA   C   2.547  -3.878   1.268 1.00 . B B . 630 GLU CA   1 1 
        4  6269 2 2 79 GLU CB   C   3.843  -3.317   0.690 1.00 . B B . 630 GLU CB   1 1 
        4  6270 2 2 79 GLU CD   C   5.925  -3.836  -0.624 1.00 . B B . 630 GLU CD   1 1 
        4  6271 2 2 79 GLU CG   C   4.550  -4.290  -0.228 1.00 . B B . 630 GLU CG   1 1 
        4  6272 2 2 79 GLU H    H   2.213  -1.948   2.037 1.00 . B B . 630 GLU H    1 1 
        4  6273 2 2 79 GLU HA   H   1.918  -4.195   0.450 1.00 . B B . 630 GLU HA   1 1 
        4  6274 2 2 79 GLU HB2  H   3.623  -2.416   0.135 1.00 . B B . 630 GLU HB2  1 1 
        4  6275 2 2 79 GLU HB3  H   4.510  -3.074   1.503 1.00 . B B . 630 GLU HB3  1 1 
        4  6276 2 2 79 GLU HG2  H   4.622  -5.243   0.273 1.00 . B B . 630 GLU HG2  1 1 
        4  6277 2 2 79 GLU HG3  H   3.946  -4.407  -1.117 1.00 . B B . 630 GLU HG3  1 1 
        4  6278 2 2 79 GLU N    N   1.829  -2.851   1.998 1.00 . B B . 630 GLU N    1 1 
        4  6279 2 2 79 GLU O    O   2.700  -6.218   1.791 1.00 . B B . 630 GLU O    1 1 
        4  6280 2 2 79 GLU OE1  O   6.073  -3.149  -1.639 1.00 . B B . 630 GLU OE1  1 1 
        4  6281 2 2 79 GLU OE2  O   6.904  -4.174   0.087 1.00 . B B . 630 GLU OE2  1 1 
        4  6282 2 2 80 ARG C    C   2.526  -6.673   4.703 1.00 . B B . 631 ARG C    1 1 
        4  6283 2 2 80 ARG CA   C   3.708  -5.818   4.342 1.00 . B B . 631 ARG CA   1 1 
        4  6284 2 2 80 ARG CB   C   4.304  -5.240   5.613 1.00 . B B . 631 ARG CB   1 1 
        4  6285 2 2 80 ARG CD   C   6.121  -4.063   6.786 1.00 . B B . 631 ARG CD   1 1 
        4  6286 2 2 80 ARG CG   C   5.677  -4.632   5.464 1.00 . B B . 631 ARG CG   1 1 
        4  6287 2 2 80 ARG CZ   C   7.873  -2.545   7.592 1.00 . B B . 631 ARG CZ   1 1 
        4  6288 2 2 80 ARG H    H   3.445  -3.828   3.607 1.00 . B B . 631 ARG H    1 1 
        4  6289 2 2 80 ARG HA   H   4.450  -6.446   3.871 1.00 . B B . 631 ARG HA   1 1 
        4  6290 2 2 80 ARG HB2  H   3.644  -4.467   5.976 1.00 . B B . 631 ARG HB2  1 1 
        4  6291 2 2 80 ARG HB3  H   4.358  -6.023   6.354 1.00 . B B . 631 ARG HB3  1 1 
        4  6292 2 2 80 ARG HD2  H   5.412  -3.309   7.096 1.00 . B B . 631 ARG HD2  1 1 
        4  6293 2 2 80 ARG HD3  H   6.134  -4.862   7.511 1.00 . B B . 631 ARG HD3  1 1 
        4  6294 2 2 80 ARG HE   H   8.036  -3.773   6.017 1.00 . B B . 631 ARG HE   1 1 
        4  6295 2 2 80 ARG HG2  H   6.377  -5.393   5.150 1.00 . B B . 631 ARG HG2  1 1 
        4  6296 2 2 80 ARG HG3  H   5.640  -3.839   4.730 1.00 . B B . 631 ARG HG3  1 1 
        4  6297 2 2 80 ARG HH11 H   6.156  -2.467   8.726 1.00 . B B . 631 ARG HH11 1 1 
        4  6298 2 2 80 ARG HH12 H   7.405  -1.414   9.213 1.00 . B B . 631 ARG HH12 1 1 
        4  6299 2 2 80 ARG HH21 H   9.748  -2.378   6.780 1.00 . B B . 631 ARG HH21 1 1 
        4  6300 2 2 80 ARG HH22 H   9.416  -1.357   8.125 1.00 . B B . 631 ARG HH22 1 1 
        4  6301 2 2 80 ARG N    N   3.344  -4.779   3.377 1.00 . B B . 631 ARG N    1 1 
        4  6302 2 2 80 ARG NE   N   7.439  -3.458   6.733 1.00 . B B . 631 ARG NE   1 1 
        4  6303 2 2 80 ARG NH1  N   7.086  -2.123   8.577 1.00 . B B . 631 ARG NH1  1 1 
        4  6304 2 2 80 ARG NH2  N   9.103  -2.069   7.488 1.00 . B B . 631 ARG NH2  1 1 
        4  6305 2 2 80 ARG O    O   2.659  -7.865   4.921 1.00 . B B . 631 ARG O    1 1 
        4  6306 2 2 81 TYR C    C  -0.309  -7.621   3.925 1.00 . B B . 632 TYR C    1 1 
        4  6307 2 2 81 TYR CA   C   0.202  -6.803   5.091 1.00 . B B . 632 TYR CA   1 1 
        4  6308 2 2 81 TYR CB   C  -0.884  -5.885   5.661 1.00 . B B . 632 TYR CB   1 1 
        4  6309 2 2 81 TYR CD1  C  -3.181  -6.493   4.945 1.00 . B B . 632 TYR CD1  1 1 
        4  6310 2 2 81 TYR CD2  C  -2.380  -7.438   6.966 1.00 . B B . 632 TYR CD2  1 1 
        4  6311 2 2 81 TYR CE1  C  -4.343  -7.182   5.065 1.00 . B B . 632 TYR CE1  1 1 
        4  6312 2 2 81 TYR CE2  C  -3.560  -8.135   7.114 1.00 . B B . 632 TYR CE2  1 1 
        4  6313 2 2 81 TYR CG   C  -2.180  -6.605   5.874 1.00 . B B . 632 TYR CG   1 1 
        4  6314 2 2 81 TYR CZ   C  -4.541  -8.010   6.156 1.00 . B B . 632 TYR CZ   1 1 
        4  6315 2 2 81 TYR H    H   1.323  -5.144   4.446 1.00 . B B . 632 TYR H    1 1 
        4  6316 2 2 81 TYR HA   H   0.501  -7.498   5.862 1.00 . B B . 632 TYR HA   1 1 
        4  6317 2 2 81 TYR HB2  H  -0.544  -5.519   6.617 1.00 . B B . 632 TYR HB2  1 1 
        4  6318 2 2 81 TYR HB3  H  -1.054  -5.058   4.987 1.00 . B B . 632 TYR HB3  1 1 
        4  6319 2 2 81 TYR HD1  H  -3.025  -5.845   4.095 1.00 . B B . 632 TYR HD1  1 1 
        4  6320 2 2 81 TYR HD2  H  -1.603  -7.526   7.711 1.00 . B B . 632 TYR HD2  1 1 
        4  6321 2 2 81 TYR HE1  H  -5.078  -7.026   4.291 1.00 . B B . 632 TYR HE1  1 1 
        4  6322 2 2 81 TYR HE2  H  -3.708  -8.779   7.968 1.00 . B B . 632 TYR HE2  1 1 
        4  6323 2 2 81 TYR HH   H  -6.074  -8.603   7.157 1.00 . B B . 632 TYR HH   1 1 
        4  6324 2 2 81 TYR N    N   1.377  -6.083   4.723 1.00 . B B . 632 TYR N    1 1 
        4  6325 2 2 81 TYR O    O  -0.590  -8.815   4.078 1.00 . B B . 632 TYR O    1 1 
        4  6326 2 2 81 TYR OH   O  -5.707  -8.732   6.273 1.00 . B B . 632 TYR OH   1 1 
        4  6327 2 2 82 VAL C    C  -0.005  -8.893   1.269 1.00 . B B . 633 VAL C    1 1 
        4  6328 2 2 82 VAL CA   C  -0.882  -7.680   1.574 1.00 . B B . 633 VAL CA   1 1 
        4  6329 2 2 82 VAL CB   C  -1.029  -6.747   0.314 1.00 . B B . 633 VAL CB   1 1 
        4  6330 2 2 82 VAL CG1  C  -1.941  -5.565   0.603 1.00 . B B . 633 VAL CG1  1 1 
        4  6331 2 2 82 VAL CG2  C   0.311  -6.252  -0.203 1.00 . B B . 633 VAL CG2  1 1 
        4  6332 2 2 82 VAL H    H  -0.186  -6.038   2.694 1.00 . B B . 633 VAL H    1 1 
        4  6333 2 2 82 VAL HA   H  -1.855  -8.068   1.835 1.00 . B B . 633 VAL HA   1 1 
        4  6334 2 2 82 VAL HB   H  -1.500  -7.334  -0.462 1.00 . B B . 633 VAL HB   1 1 
        4  6335 2 2 82 VAL HG11 H  -2.069  -4.984  -0.300 1.00 . B B . 633 VAL HG11 1 1 
        4  6336 2 2 82 VAL HG12 H  -1.482  -4.946   1.360 1.00 . B B . 633 VAL HG12 1 1 
        4  6337 2 2 82 VAL HG13 H  -2.903  -5.904   0.959 1.00 . B B . 633 VAL HG13 1 1 
        4  6338 2 2 82 VAL HG21 H   0.893  -7.089  -0.563 1.00 . B B . 633 VAL HG21 1 1 
        4  6339 2 2 82 VAL HG22 H   0.845  -5.798   0.618 1.00 . B B . 633 VAL HG22 1 1 
        4  6340 2 2 82 VAL HG23 H   0.174  -5.529  -0.993 1.00 . B B . 633 VAL HG23 1 1 
        4  6341 2 2 82 VAL N    N  -0.408  -6.993   2.759 1.00 . B B . 633 VAL N    1 1 
        4  6342 2 2 82 VAL O    O  -0.516  -9.964   0.987 1.00 . B B . 633 VAL O    1 1 
        4  6343 2 2 83 LYS C    C   2.063 -10.938   2.185 1.00 . B B . 634 LYS C    1 1 
        4  6344 2 2 83 LYS CA   C   2.235  -9.817   1.154 1.00 . B B . 634 LYS CA   1 1 
        4  6345 2 2 83 LYS CB   C   3.690  -9.303   1.097 1.00 . B B . 634 LYS CB   1 1 
        4  6346 2 2 83 LYS CD   C   5.775  -8.439   2.240 1.00 . B B . 634 LYS CD   1 1 
        4  6347 2 2 83 LYS CE   C   5.822  -7.144   1.434 1.00 . B B . 634 LYS CE   1 1 
        4  6348 2 2 83 LYS CG   C   4.334  -8.930   2.427 1.00 . B B . 634 LYS CG   1 1 
        4  6349 2 2 83 LYS H    H   1.673  -7.864   1.689 1.00 . B B . 634 LYS H    1 1 
        4  6350 2 2 83 LYS HA   H   1.968 -10.219   0.186 1.00 . B B . 634 LYS HA   1 1 
        4  6351 2 2 83 LYS HB2  H   4.332 -10.005   0.590 1.00 . B B . 634 LYS HB2  1 1 
        4  6352 2 2 83 LYS HB3  H   3.628  -8.388   0.524 1.00 . B B . 634 LYS HB3  1 1 
        4  6353 2 2 83 LYS HD2  H   6.215  -8.258   3.210 1.00 . B B . 634 LYS HD2  1 1 
        4  6354 2 2 83 LYS HD3  H   6.346  -9.197   1.723 1.00 . B B . 634 LYS HD3  1 1 
        4  6355 2 2 83 LYS HE2  H   5.329  -7.303   0.487 1.00 . B B . 634 LYS HE2  1 1 
        4  6356 2 2 83 LYS HE3  H   5.296  -6.376   1.982 1.00 . B B . 634 LYS HE3  1 1 
        4  6357 2 2 83 LYS HG2  H   3.743  -8.146   2.879 1.00 . B B . 634 LYS HG2  1 1 
        4  6358 2 2 83 LYS HG3  H   4.322  -9.796   3.070 1.00 . B B . 634 LYS HG3  1 1 
        4  6359 2 2 83 LYS HZ1  H   7.166  -5.740   0.698 1.00 . B B . 634 LYS HZ1  1 1 
        4  6360 2 2 83 LYS HZ2  H   7.656  -7.349   0.508 1.00 . B B . 634 LYS HZ2  1 1 
        4  6361 2 2 83 LYS HZ3  H   7.787  -6.620   2.014 1.00 . B B . 634 LYS HZ3  1 1 
        4  6362 2 2 83 LYS N    N   1.313  -8.738   1.420 1.00 . B B . 634 LYS N    1 1 
        4  6363 2 2 83 LYS NZ   N   7.197  -6.680   1.158 1.00 . B B . 634 LYS NZ   1 1 
        4  6364 2 2 83 LYS O    O   2.168 -12.118   1.852 1.00 . B B . 634 LYS O    1 1 
        4  6365 2 2 84 SER C    C   0.259 -12.281   4.314 1.00 . B B . 635 SER C    1 1 
        4  6366 2 2 84 SER CA   C   1.574 -11.502   4.497 1.00 . B B . 635 SER CA   1 1 
        4  6367 2 2 84 SER CB   C   1.647 -10.796   5.844 1.00 . B B . 635 SER CB   1 1 
        4  6368 2 2 84 SER H    H   1.732  -9.601   3.645 1.00 . B B . 635 SER H    1 1 
        4  6369 2 2 84 SER HA   H   2.382 -12.216   4.445 1.00 . B B . 635 SER HA   1 1 
        4  6370 2 2 84 SER HB2  H   0.919  -9.999   5.868 1.00 . B B . 635 SER HB2  1 1 
        4  6371 2 2 84 SER HB3  H   1.451 -11.491   6.645 1.00 . B B . 635 SER HB3  1 1 
        4  6372 2 2 84 SER HG   H   2.895  -9.302   5.778 1.00 . B B . 635 SER HG   1 1 
        4  6373 2 2 84 SER N    N   1.799 -10.558   3.431 1.00 . B B . 635 SER N    1 1 
        4  6374 2 2 84 SER O    O   0.179 -13.471   4.637 1.00 . B B . 635 SER O    1 1 
        4  6375 2 2 84 SER OG   O   2.942 -10.237   6.031 1.00 . B B . 635 SER OG   1 1 
        4  6376 2 2 85 CYS C    C  -1.934 -13.129   2.299 1.00 . B B . 636 CYS C    1 1 
        4  6377 2 2 85 CYS CA   C  -2.036 -12.248   3.546 1.00 . B B . 636 CYS CA   1 1 
        4  6378 2 2 85 CYS CB   C  -3.123 -11.176   3.377 1.00 . B B . 636 CYS CB   1 1 
        4  6379 2 2 85 CYS H    H  -0.637 -10.669   3.551 1.00 . B B . 636 CYS H    1 1 
        4  6380 2 2 85 CYS HA   H  -2.266 -12.868   4.400 1.00 . B B . 636 CYS HA   1 1 
        4  6381 2 2 85 CYS HB2  H  -3.034 -10.459   4.181 1.00 . B B . 636 CYS HB2  1 1 
        4  6382 2 2 85 CYS HB3  H  -2.958 -10.667   2.438 1.00 . B B . 636 CYS HB3  1 1 
        4  6383 2 2 85 CYS HG   H  -5.155 -12.238   2.168 1.00 . B B . 636 CYS HG   1 1 
        4  6384 2 2 85 CYS N    N  -0.752 -11.619   3.780 1.00 . B B . 636 CYS N    1 1 
        4  6385 2 2 85 CYS O    O  -2.496 -14.232   2.229 1.00 . B B . 636 CYS O    1 1 
        4  6386 2 2 85 CYS SG   S  -4.819 -11.806   3.377 1.00 . B B . 636 CYS SG   1 1 
        4  6387 2 2 86 LEU C    C   0.139 -14.471   0.252 1.00 . B B . 637 LEU C    1 1 
        4  6388 2 2 86 LEU CA   C  -0.927 -13.395   0.106 1.00 . B B . 637 LEU CA   1 1 
        4  6389 2 2 86 LEU CB   C  -0.632 -12.440  -1.040 1.00 . B B . 637 LEU CB   1 1 
        4  6390 2 2 86 LEU CD1  C  -1.390 -10.547  -2.463 1.00 . B B . 637 LEU CD1  1 1 
        4  6391 2 2 86 LEU CD2  C  -2.935 -12.433  -2.057 1.00 . B B . 637 LEU CD2  1 1 
        4  6392 2 2 86 LEU CG   C  -1.819 -11.574  -1.474 1.00 . B B . 637 LEU CG   1 1 
        4  6393 2 2 86 LEU H    H  -0.717 -11.795   1.446 1.00 . B B . 637 LEU H    1 1 
        4  6394 2 2 86 LEU HA   H  -1.852 -13.909  -0.110 1.00 . B B . 637 LEU HA   1 1 
        4  6395 2 2 86 LEU HB2  H   0.164 -11.784  -0.719 1.00 . B B . 637 LEU HB2  1 1 
        4  6396 2 2 86 LEU HB3  H  -0.295 -13.011  -1.893 1.00 . B B . 637 LEU HB3  1 1 
        4  6397 2 2 86 LEU HD11 H  -2.239  -9.935  -2.732 1.00 . B B . 637 LEU HD11 1 1 
        4  6398 2 2 86 LEU HD12 H  -0.999 -11.031  -3.344 1.00 . B B . 637 LEU HD12 1 1 
        4  6399 2 2 86 LEU HD13 H  -0.631  -9.922  -2.017 1.00 . B B . 637 LEU HD13 1 1 
        4  6400 2 2 86 LEU HD21 H  -3.309 -13.115  -1.308 1.00 . B B . 637 LEU HD21 1 1 
        4  6401 2 2 86 LEU HD22 H  -2.552 -12.999  -2.894 1.00 . B B . 637 LEU HD22 1 1 
        4  6402 2 2 86 LEU HD23 H  -3.738 -11.794  -2.394 1.00 . B B . 637 LEU HD23 1 1 
        4  6403 2 2 86 LEU HG   H  -2.220 -11.037  -0.630 1.00 . B B . 637 LEU HG   1 1 
        4  6404 2 2 86 LEU N    N  -1.151 -12.672   1.342 1.00 . B B . 637 LEU N    1 1 
        4  6405 2 2 86 LEU O    O   0.583 -15.052  -0.727 1.00 . B B . 637 LEU O    1 1 
        4  6406 2 2 87 GLN C    C   0.576 -17.204   1.609 1.00 . B B . 638 GLN C    1 1 
        4  6407 2 2 87 GLN CA   C   1.360 -15.916   1.806 1.00 . B B . 638 GLN CA   1 1 
        4  6408 2 2 87 GLN CB   C   1.874 -15.857   3.236 1.00 . B B . 638 GLN CB   1 1 
        4  6409 2 2 87 GLN CD   C   4.392 -15.313   3.116 1.00 . B B . 638 GLN CD   1 1 
        4  6410 2 2 87 GLN CG   C   2.984 -14.844   3.512 1.00 . B B . 638 GLN CG   1 1 
        4  6411 2 2 87 GLN H    H   0.187 -14.196   2.228 1.00 . B B . 638 GLN H    1 1 
        4  6412 2 2 87 GLN HA   H   2.192 -15.880   1.126 1.00 . B B . 638 GLN HA   1 1 
        4  6413 2 2 87 GLN HB2  H   1.023 -15.584   3.834 1.00 . B B . 638 GLN HB2  1 1 
        4  6414 2 2 87 GLN HB3  H   2.212 -16.840   3.531 1.00 . B B . 638 GLN HB3  1 1 
        4  6415 2 2 87 GLN HE21 H   3.726 -16.450   1.619 1.00 . B B . 638 GLN HE21 1 1 
        4  6416 2 2 87 GLN HE22 H   5.415 -16.443   1.859 1.00 . B B . 638 GLN HE22 1 1 
        4  6417 2 2 87 GLN HG2  H   2.764 -13.953   2.943 1.00 . B B . 638 GLN HG2  1 1 
        4  6418 2 2 87 GLN HG3  H   2.981 -14.602   4.564 1.00 . B B . 638 GLN HG3  1 1 
        4  6419 2 2 87 GLN N    N   0.500 -14.776   1.502 1.00 . B B . 638 GLN N    1 1 
        4  6420 2 2 87 GLN NE2  N   4.515 -16.142   2.110 1.00 . B B . 638 GLN NE2  1 1 
        4  6421 2 2 87 GLN O    O   1.123 -18.297   1.722 1.00 . B B . 638 GLN O    1 1 
        4  6422 2 2 87 GLN OE1  O   5.375 -14.919   3.744 1.00 . B B . 638 GLN OE1  1 1 
        4  6423 2 2 88 LYS C    C  -2.059 -18.876   2.358 1.00 . B B . 639 LYS C    1 1 
        4  6424 2 2 88 LYS CA   C  -1.698 -18.106   1.088 1.00 . B B . 639 LYS CA   1 1 
        4  6425 2 2 88 LYS CB   C  -1.163 -19.032  -0.032 1.00 . B B . 639 LYS CB   1 1 
        4  6426 2 2 88 LYS CD   C  -1.512 -20.980  -1.581 1.00 . B B . 639 LYS CD   1 1 
        4  6427 2 2 88 LYS CE   C  -0.964 -20.221  -2.773 1.00 . B B . 639 LYS CE   1 1 
        4  6428 2 2 88 LYS CG   C  -2.158 -20.053  -0.570 1.00 . B B . 639 LYS CG   1 1 
        4  6429 2 2 88 LYS H    H  -1.085 -16.115   1.409 1.00 . B B . 639 LYS H    1 1 
        4  6430 2 2 88 LYS HA   H  -2.599 -17.621   0.739 1.00 . B B . 639 LYS HA   1 1 
        4  6431 2 2 88 LYS HB2  H  -0.851 -18.405  -0.854 1.00 . B B . 639 LYS HB2  1 1 
        4  6432 2 2 88 LYS HB3  H  -0.300 -19.559   0.348 1.00 . B B . 639 LYS HB3  1 1 
        4  6433 2 2 88 LYS HD2  H  -0.695 -21.502  -1.108 1.00 . B B . 639 LYS HD2  1 1 
        4  6434 2 2 88 LYS HD3  H  -2.248 -21.691  -1.919 1.00 . B B . 639 LYS HD3  1 1 
        4  6435 2 2 88 LYS HE2  H  -1.772 -19.706  -3.269 1.00 . B B . 639 LYS HE2  1 1 
        4  6436 2 2 88 LYS HE3  H  -0.239 -19.500  -2.428 1.00 . B B . 639 LYS HE3  1 1 
        4  6437 2 2 88 LYS HG2  H  -2.536 -20.642   0.253 1.00 . B B . 639 LYS HG2  1 1 
        4  6438 2 2 88 LYS HG3  H  -2.976 -19.528  -1.042 1.00 . B B . 639 LYS HG3  1 1 
        4  6439 2 2 88 LYS HZ1  H   0.498 -21.588  -3.300 1.00 . B B . 639 LYS HZ1  1 1 
        4  6440 2 2 88 LYS HZ2  H   0.041 -20.548  -4.537 1.00 . B B . 639 LYS HZ2  1 1 
        4  6441 2 2 88 LYS HZ3  H  -0.977 -21.825  -4.103 1.00 . B B . 639 LYS HZ3  1 1 
        4  6442 2 2 88 LYS N    N  -0.745 -17.036   1.379 1.00 . B B . 639 LYS N    1 1 
        4  6443 2 2 88 LYS NZ   N  -0.315 -21.112  -3.738 1.00 . B B . 639 LYS NZ   1 1 
        4  6444 2 2 88 LYS O    O  -2.841 -19.844   2.328 1.00 . B B . 639 LYS O    1 1 
        4  6445 2 2 89 LYS C    C  -3.222 -18.677   5.103 1.00 . B B . 640 LYS C    1 1 
        4  6446 2 2 89 LYS CA   C  -1.805 -19.055   4.735 1.00 . B B . 640 LYS CA   1 1 
        4  6447 2 2 89 LYS CB   C  -0.812 -18.632   5.826 1.00 . B B . 640 LYS CB   1 1 
        4  6448 2 2 89 LYS CD   C  -0.443 -20.959   6.741 1.00 . B B . 640 LYS CD   1 1 
        4  6449 2 2 89 LYS CE   C  -0.337 -21.850   7.978 1.00 . B B . 640 LYS CE   1 1 
        4  6450 2 2 89 LYS CG   C  -0.847 -19.517   7.079 1.00 . B B . 640 LYS CG   1 1 
        4  6451 2 2 89 LYS H    H  -0.902 -17.673   3.432 1.00 . B B . 640 LYS H    1 1 
        4  6452 2 2 89 LYS HA   H  -1.759 -20.123   4.584 1.00 . B B . 640 LYS HA   1 1 
        4  6453 2 2 89 LYS HB2  H   0.187 -18.665   5.416 1.00 . B B . 640 LYS HB2  1 1 
        4  6454 2 2 89 LYS HB3  H  -1.035 -17.618   6.123 1.00 . B B . 640 LYS HB3  1 1 
        4  6455 2 2 89 LYS HD2  H  -1.195 -21.386   6.094 1.00 . B B . 640 LYS HD2  1 1 
        4  6456 2 2 89 LYS HD3  H   0.506 -20.946   6.227 1.00 . B B . 640 LYS HD3  1 1 
        4  6457 2 2 89 LYS HE2  H   0.059 -22.810   7.683 1.00 . B B . 640 LYS HE2  1 1 
        4  6458 2 2 89 LYS HE3  H   0.344 -21.386   8.676 1.00 . B B . 640 LYS HE3  1 1 
        4  6459 2 2 89 LYS HG2  H  -0.165 -19.120   7.816 1.00 . B B . 640 LYS HG2  1 1 
        4  6460 2 2 89 LYS HG3  H  -1.851 -19.518   7.480 1.00 . B B . 640 LYS HG3  1 1 
        4  6461 2 2 89 LYS HZ1  H  -1.527 -22.667   9.484 1.00 . B B . 640 LYS HZ1  1 1 
        4  6462 2 2 89 LYS HZ2  H  -2.336 -22.533   8.037 1.00 . B B . 640 LYS HZ2  1 1 
        4  6463 2 2 89 LYS HZ3  H  -2.051 -21.166   8.973 1.00 . B B . 640 LYS HZ3  1 1 
        4  6464 2 2 89 LYS N    N  -1.512 -18.436   3.479 1.00 . B B . 640 LYS N    1 1 
        4  6465 2 2 89 LYS NZ   N  -1.638 -22.059   8.646 1.00 . B B . 640 LYS NZ   1 1 
        4  6466 2 2 89 LYS O    O  -3.517 -17.522   5.413 1.00 . B B . 640 LYS O    1 1 
        4  6467 2 2 90 GLN C    C  -6.008 -18.963   6.524 1.00 . B B . 641 GLN C    1 1 
        4  6468 2 2 90 GLN CA   C  -5.519 -19.548   5.193 1.00 . B B . 641 GLN CA   1 1 
        4  6469 2 2 90 GLN CB   C  -6.188 -20.904   4.885 1.00 . B B . 641 GLN CB   1 1 
        4  6470 2 2 90 GLN CD   C  -5.131 -22.227   6.834 1.00 . B B . 641 GLN CD   1 1 
        4  6471 2 2 90 GLN CG   C  -5.399 -22.151   5.340 1.00 . B B . 641 GLN CG   1 1 
        4  6472 2 2 90 GLN H    H  -3.705 -20.542   4.821 1.00 . B B . 641 GLN H    1 1 
        4  6473 2 2 90 GLN HA   H  -5.846 -18.868   4.421 1.00 . B B . 641 GLN HA   1 1 
        4  6474 2 2 90 GLN HB2  H  -7.150 -20.928   5.374 1.00 . B B . 641 GLN HB2  1 1 
        4  6475 2 2 90 GLN HB3  H  -6.344 -20.976   3.817 1.00 . B B . 641 GLN HB3  1 1 
        4  6476 2 2 90 GLN HE21 H  -6.764 -23.291   7.099 1.00 . B B . 641 GLN HE21 1 1 
        4  6477 2 2 90 GLN HE22 H  -5.835 -22.985   8.517 1.00 . B B . 641 GLN HE22 1 1 
        4  6478 2 2 90 GLN HG2  H  -5.953 -23.032   5.055 1.00 . B B . 641 GLN HG2  1 1 
        4  6479 2 2 90 GLN HG3  H  -4.452 -22.166   4.818 1.00 . B B . 641 GLN HG3  1 1 
        4  6480 2 2 90 GLN N    N  -4.071 -19.657   5.025 1.00 . B B . 641 GLN N    1 1 
        4  6481 2 2 90 GLN NE2  N  -5.993 -22.885   7.554 1.00 . B B . 641 GLN NE2  1 1 
        4  6482 2 2 90 GLN O    O  -7.186 -18.627   6.639 1.00 . B B . 641 GLN O    1 1 
        4  6483 2 2 90 GLN OE1  O  -4.116 -21.712   7.320 1.00 . B B . 641 GLN OE1  1 1 
        4  6484 2 2 91 ARG C    C  -6.204 -19.388   9.656 1.00 . B B . 642 ARG C    1 1 
        4  6485 2 2 91 ARG CA   C  -5.423 -18.334   8.870 1.00 . B B . 642 ARG CA   1 1 
        4  6486 2 2 91 ARG CB   C  -6.205 -16.990   8.881 1.00 . B B . 642 ARG CB   1 1 
        4  6487 2 2 91 ARG CD   C  -4.212 -15.416   8.853 1.00 . B B . 642 ARG CD   1 1 
        4  6488 2 2 91 ARG CG   C  -5.526 -15.803   8.198 1.00 . B B . 642 ARG CG   1 1 
        4  6489 2 2 91 ARG CZ   C  -2.397 -13.761   8.343 1.00 . B B . 642 ARG CZ   1 1 
        4  6490 2 2 91 ARG H    H  -4.195 -19.108   7.313 1.00 . B B . 642 ARG H    1 1 
        4  6491 2 2 91 ARG HA   H  -4.471 -18.195   9.364 1.00 . B B . 642 ARG HA   1 1 
        4  6492 2 2 91 ARG HB2  H  -7.152 -17.148   8.388 1.00 . B B . 642 ARG HB2  1 1 
        4  6493 2 2 91 ARG HB3  H  -6.401 -16.724   9.909 1.00 . B B . 642 ARG HB3  1 1 
        4  6494 2 2 91 ARG HD2  H  -4.368 -15.302   9.914 1.00 . B B . 642 ARG HD2  1 1 
        4  6495 2 2 91 ARG HD3  H  -3.495 -16.203   8.675 1.00 . B B . 642 ARG HD3  1 1 
        4  6496 2 2 91 ARG HE   H  -4.357 -13.566   7.896 1.00 . B B . 642 ARG HE   1 1 
        4  6497 2 2 91 ARG HG2  H  -5.325 -16.066   7.171 1.00 . B B . 642 ARG HG2  1 1 
        4  6498 2 2 91 ARG HG3  H  -6.198 -14.958   8.227 1.00 . B B . 642 ARG HG3  1 1 
        4  6499 2 2 91 ARG HH11 H  -1.671 -15.478   9.210 1.00 . B B . 642 ARG HH11 1 1 
        4  6500 2 2 91 ARG HH12 H  -0.482 -14.314   8.881 1.00 . B B . 642 ARG HH12 1 1 
        4  6501 2 2 91 ARG HH21 H  -2.759 -11.950   7.476 1.00 . B B . 642 ARG HH21 1 1 
        4  6502 2 2 91 ARG HH22 H  -1.125 -12.195   7.896 1.00 . B B . 642 ARG HH22 1 1 
        4  6503 2 2 91 ARG N    N  -5.114 -18.835   7.508 1.00 . B B . 642 ARG N    1 1 
        4  6504 2 2 91 ARG NE   N  -3.681 -14.158   8.299 1.00 . B B . 642 ARG NE   1 1 
        4  6505 2 2 91 ARG NH1  N  -1.453 -14.567   8.848 1.00 . B B . 642 ARG NH1  1 1 
        4  6506 2 2 91 ARG NH2  N  -2.060 -12.558   7.869 1.00 . B B . 642 ARG NH2  1 1 
        4  6507 2 2 91 ARG O    O  -5.769 -19.833  10.714 1.00 . B B . 642 ARG O    1 1 
        4  6508 2 2 92 LYS C    C  -9.258 -21.246   8.600 1.00 . B B . 643 LYS C    1 1 
        4  6509 2 2 92 LYS CA   C  -8.231 -20.765   9.676 1.00 . B B . 643 LYS CA   1 1 
        4  6510 2 2 92 LYS CB   C  -8.933 -20.193  10.940 1.00 . B B . 643 LYS CB   1 1 
        4  6511 2 2 92 LYS CD   C  -9.187 -22.345  12.352 1.00 . B B . 643 LYS CD   1 1 
        4  6512 2 2 92 LYS CE   C  -9.076 -23.559  11.422 1.00 . B B . 643 LYS CE   1 1 
        4  6513 2 2 92 LYS CG   C  -9.889 -21.135  11.703 1.00 . B B . 643 LYS CG   1 1 
        4  6514 2 2 92 LYS H    H  -7.554 -19.430   8.211 1.00 . B B . 643 LYS H    1 1 
        4  6515 2 2 92 LYS HA   H  -7.618 -21.608   9.957 1.00 . B B . 643 LYS HA   1 1 
        4  6516 2 2 92 LYS HB2  H  -8.167 -19.883  11.636 1.00 . B B . 643 LYS HB2  1 1 
        4  6517 2 2 92 LYS HB3  H  -9.489 -19.316  10.644 1.00 . B B . 643 LYS HB3  1 1 
        4  6518 2 2 92 LYS HD2  H  -8.191 -22.047  12.641 1.00 . B B . 643 LYS HD2  1 1 
        4  6519 2 2 92 LYS HD3  H  -9.740 -22.629  13.235 1.00 . B B . 643 LYS HD3  1 1 
        4  6520 2 2 92 LYS HE2  H  -8.574 -23.273  10.510 1.00 . B B . 643 LYS HE2  1 1 
        4  6521 2 2 92 LYS HE3  H  -8.497 -24.323  11.921 1.00 . B B . 643 LYS HE3  1 1 
        4  6522 2 2 92 LYS HG2  H -10.385 -20.570  12.476 1.00 . B B . 643 LYS HG2  1 1 
        4  6523 2 2 92 LYS HG3  H -10.626 -21.494  11.002 1.00 . B B . 643 LYS HG3  1 1 
        4  6524 2 2 92 LYS HZ1  H -10.296 -24.941  10.442 1.00 . B B . 643 LYS HZ1  1 1 
        4  6525 2 2 92 LYS HZ2  H -11.015 -23.420  10.609 1.00 . B B . 643 LYS HZ2  1 1 
        4  6526 2 2 92 LYS HZ3  H -10.886 -24.455  11.929 1.00 . B B . 643 LYS HZ3  1 1 
        4  6527 2 2 92 LYS N    N  -7.329 -19.793   9.098 1.00 . B B . 643 LYS N    1 1 
        4  6528 2 2 92 LYS NZ   N -10.402 -24.118  11.071 1.00 . B B . 643 LYS NZ   1 1 
        4  6529 2 2 92 LYS O    O  -9.395 -22.455   8.407 1.00 . B B . 643 LYS O    1 1 
        4  6530 2 2 93 PRO C    C -10.310 -21.495   5.680 1.00 . B B . 644 PRO C    1 1 
        4  6531 2 2 93 PRO CA   C -10.960 -20.688   6.819 1.00 . B B . 644 PRO CA   1 1 
        4  6532 2 2 93 PRO CB   C -11.501 -19.347   6.295 1.00 . B B . 644 PRO CB   1 1 
        4  6533 2 2 93 PRO CD   C -10.070 -18.845   8.129 1.00 . B B . 644 PRO CD   1 1 
        4  6534 2 2 93 PRO CG   C -10.580 -18.311   6.830 1.00 . B B . 644 PRO CG   1 1 
        4  6535 2 2 93 PRO HA   H -11.774 -21.271   7.225 1.00 . B B . 644 PRO HA   1 1 
        4  6536 2 2 93 PRO HB2  H -11.500 -19.356   5.216 1.00 . B B . 644 PRO HB2  1 1 
        4  6537 2 2 93 PRO HB3  H -12.509 -19.200   6.653 1.00 . B B . 644 PRO HB3  1 1 
        4  6538 2 2 93 PRO HD2  H  -9.091 -18.443   8.347 1.00 . B B . 644 PRO HD2  1 1 
        4  6539 2 2 93 PRO HD3  H -10.759 -18.611   8.925 1.00 . B B . 644 PRO HD3  1 1 
        4  6540 2 2 93 PRO HG2  H  -9.761 -18.166   6.142 1.00 . B B . 644 PRO HG2  1 1 
        4  6541 2 2 93 PRO HG3  H -11.115 -17.386   6.986 1.00 . B B . 644 PRO HG3  1 1 
        4  6542 2 2 93 PRO N    N -10.012 -20.310   7.895 1.00 . B B . 644 PRO N    1 1 
        4  6543 2 2 93 PRO O    O -10.399 -22.741   5.712 1.00 . B B . 644 PRO O    1 1 
        4  6544 2 2 93 PRO OXT  O  -9.710 -20.899   4.744 1.00 . B B . 644 PRO OXT  1 1 
        5  6545 1 1  1 LYS C    C  -7.724  14.023 -11.344 1.00 . A A . 290 LYS C    1 1 
        5  6546 1 1  1 LYS CA   C  -8.044  15.491 -11.069 1.00 . A A . 290 LYS CA   1 1 
        5  6547 1 1  1 LYS CB   C  -9.353  15.657 -10.247 1.00 . A A . 290 LYS CB   1 1 
        5  6548 1 1  1 LYS CD   C -11.869  15.479 -10.116 1.00 . A A . 290 LYS CD   1 1 
        5  6549 1 1  1 LYS CE   C -13.165  15.242 -10.886 1.00 . A A . 290 LYS CE   1 1 
        5  6550 1 1  1 LYS CG   C -10.647  15.373 -11.014 1.00 . A A . 290 LYS CG   1 1 
        5  6551 1 1  1 LYS H1   H  -7.156  16.196 -12.783 1.00 . A A . 290 LYS H1   1 1 
        5  6552 1 1  1 LYS H2   H  -8.253  17.275 -12.090 1.00 . A A . 290 LYS H2   1 1 
        5  6553 1 1  1 LYS H3   H  -8.814  15.929 -12.946 1.00 . A A . 290 LYS H3   1 1 
        5  6554 1 1  1 LYS HA   H  -7.222  15.887 -10.497 1.00 . A A . 290 LYS HA   1 1 
        5  6555 1 1  1 LYS HB2  H  -9.316  14.980  -9.405 1.00 . A A . 290 LYS HB2  1 1 
        5  6556 1 1  1 LYS HB3  H  -9.397  16.669  -9.872 1.00 . A A . 290 LYS HB3  1 1 
        5  6557 1 1  1 LYS HD2  H -11.791  14.742  -9.330 1.00 . A A . 290 LYS HD2  1 1 
        5  6558 1 1  1 LYS HD3  H -11.894  16.465  -9.679 1.00 . A A . 290 LYS HD3  1 1 
        5  6559 1 1  1 LYS HE2  H -13.995  15.364 -10.208 1.00 . A A . 290 LYS HE2  1 1 
        5  6560 1 1  1 LYS HE3  H -13.241  15.982 -11.669 1.00 . A A . 290 LYS HE3  1 1 
        5  6561 1 1  1 LYS HG2  H -10.746  16.084 -11.820 1.00 . A A . 290 LYS HG2  1 1 
        5  6562 1 1  1 LYS HG3  H -10.595  14.375 -11.421 1.00 . A A . 290 LYS HG3  1 1 
        5  6563 1 1  1 LYS HZ1  H -14.146  13.777 -11.996 1.00 . A A . 290 LYS HZ1  1 1 
        5  6564 1 1  1 LYS HZ2  H -13.201  13.139 -10.768 1.00 . A A . 290 LYS HZ2  1 1 
        5  6565 1 1  1 LYS HZ3  H -12.478  13.727 -12.179 1.00 . A A . 290 LYS HZ3  1 1 
        5  6566 1 1  1 LYS N    N  -8.074  16.271 -12.302 1.00 . A A . 290 LYS N    1 1 
        5  6567 1 1  1 LYS NZ   N -13.242  13.886 -11.491 1.00 . A A . 290 LYS NZ   1 1 
        5  6568 1 1  1 LYS O    O  -8.592  13.236 -11.738 1.00 . A A . 290 LYS O    1 1 
        5  6569 1 1  2 VAL C    C  -4.992  11.983 -10.302 1.00 . A A . 291 VAL C    1 1 
        5  6570 1 1  2 VAL CA   C  -5.978  12.324 -11.400 1.00 . A A . 291 VAL CA   1 1 
        5  6571 1 1  2 VAL CB   C  -5.252  12.154 -12.786 1.00 . A A . 291 VAL CB   1 1 
        5  6572 1 1  2 VAL CG1  C  -4.701  10.740 -12.957 1.00 . A A . 291 VAL CG1  1 1 
        5  6573 1 1  2 VAL CG2  C  -6.176  12.484 -13.943 1.00 . A A . 291 VAL CG2  1 1 
        5  6574 1 1  2 VAL H    H  -5.805  14.345 -10.899 1.00 . A A . 291 VAL H    1 1 
        5  6575 1 1  2 VAL HA   H  -6.818  11.646 -11.354 1.00 . A A . 291 VAL HA   1 1 
        5  6576 1 1  2 VAL HB   H  -4.417  12.838 -12.807 1.00 . A A . 291 VAL HB   1 1 
        5  6577 1 1  2 VAL HG11 H  -3.997  10.530 -12.167 1.00 . A A . 291 VAL HG11 1 1 
        5  6578 1 1  2 VAL HG12 H  -4.206  10.659 -13.913 1.00 . A A . 291 VAL HG12 1 1 
        5  6579 1 1  2 VAL HG13 H  -5.512  10.029 -12.913 1.00 . A A . 291 VAL HG13 1 1 
        5  6580 1 1  2 VAL HG21 H  -6.526  13.499 -13.837 1.00 . A A . 291 VAL HG21 1 1 
        5  6581 1 1  2 VAL HG22 H  -7.020  11.808 -13.937 1.00 . A A . 291 VAL HG22 1 1 
        5  6582 1 1  2 VAL HG23 H  -5.639  12.384 -14.874 1.00 . A A . 291 VAL HG23 1 1 
        5  6583 1 1  2 VAL N    N  -6.463  13.677 -11.188 1.00 . A A . 291 VAL N    1 1 
        5  6584 1 1  2 VAL O    O  -4.102  12.780  -9.992 1.00 . A A . 291 VAL O    1 1 
        5  6585 1 1  3 ALA C    C  -3.674   9.067  -9.235 1.00 . A A . 292 ALA C    1 1 
        5  6586 1 1  3 ALA CA   C  -4.260  10.368  -8.710 1.00 . A A . 292 ALA CA   1 1 
        5  6587 1 1  3 ALA CB   C  -4.963  10.154  -7.376 1.00 . A A . 292 ALA CB   1 1 
        5  6588 1 1  3 ALA H    H  -5.966  10.313  -9.897 1.00 . A A . 292 ALA H    1 1 
        5  6589 1 1  3 ALA HA   H  -3.476  11.101  -8.589 1.00 . A A . 292 ALA HA   1 1 
        5  6590 1 1  3 ALA HB1  H  -4.268   9.755  -6.654 1.00 . A A . 292 ALA HB1  1 1 
        5  6591 1 1  3 ALA HB2  H  -5.790   9.472  -7.504 1.00 . A A . 292 ALA HB2  1 1 
        5  6592 1 1  3 ALA HB3  H  -5.344  11.101  -7.021 1.00 . A A . 292 ALA HB3  1 1 
        5  6593 1 1  3 ALA N    N  -5.180  10.857  -9.688 1.00 . A A . 292 ALA N    1 1 
        5  6594 1 1  3 ALA O    O  -4.428   8.203  -9.716 1.00 . A A . 292 ALA O    1 1 
        5  6595 1 1  4 PRO C    C  -2.180   6.491  -8.908 1.00 . A A . 293 PRO C    1 1 
        5  6596 1 1  4 PRO CA   C  -1.662   7.702  -9.684 1.00 . A A . 293 PRO CA   1 1 
        5  6597 1 1  4 PRO CB   C  -0.193   7.974  -9.368 1.00 . A A . 293 PRO CB   1 1 
        5  6598 1 1  4 PRO CD   C  -1.355   9.998  -8.936 1.00 . A A . 293 PRO CD   1 1 
        5  6599 1 1  4 PRO CG   C  -0.078   9.448  -9.503 1.00 . A A . 293 PRO CG   1 1 
        5  6600 1 1  4 PRO HA   H  -1.791   7.527 -10.742 1.00 . A A . 293 PRO HA   1 1 
        5  6601 1 1  4 PRO HB2  H   0.029   7.640  -8.365 1.00 . A A . 293 PRO HB2  1 1 
        5  6602 1 1  4 PRO HB3  H   0.442   7.463 -10.077 1.00 . A A . 293 PRO HB3  1 1 
        5  6603 1 1  4 PRO HD2  H  -1.271  10.145  -7.870 1.00 . A A . 293 PRO HD2  1 1 
        5  6604 1 1  4 PRO HD3  H  -1.609  10.922  -9.435 1.00 . A A . 293 PRO HD3  1 1 
        5  6605 1 1  4 PRO HG2  H   0.780   9.805  -8.954 1.00 . A A . 293 PRO HG2  1 1 
        5  6606 1 1  4 PRO HG3  H   0.011   9.716 -10.546 1.00 . A A . 293 PRO HG3  1 1 
        5  6607 1 1  4 PRO N    N  -2.332   8.938  -9.263 1.00 . A A . 293 PRO N    1 1 
        5  6608 1 1  4 PRO O    O  -2.252   6.513  -7.657 1.00 . A A . 293 PRO O    1 1 
        5  6609 1 1  5 LEU C    C  -4.607   4.458  -8.697 1.00 . A A . 294 LEU C    1 1 
        5  6610 1 1  5 LEU CA   C  -3.171   4.226  -9.169 1.00 . A A . 294 LEU CA   1 1 
        5  6611 1 1  5 LEU CB   C  -2.287   3.555  -8.113 1.00 . A A . 294 LEU CB   1 1 
        5  6612 1 1  5 LEU CD1  C  -0.038   2.689  -7.466 1.00 . A A . 294 LEU CD1  1 1 
        5  6613 1 1  5 LEU CD2  C  -1.039   1.986  -9.617 1.00 . A A . 294 LEU CD2  1 1 
        5  6614 1 1  5 LEU CG   C  -0.907   3.119  -8.613 1.00 . A A . 294 LEU CG   1 1 
        5  6615 1 1  5 LEU H    H  -2.474   5.555 -10.638 1.00 . A A . 294 LEU H    1 1 
        5  6616 1 1  5 LEU HA   H  -3.247   3.579 -10.031 1.00 . A A . 294 LEU HA   1 1 
        5  6617 1 1  5 LEU HB2  H  -2.149   4.257  -7.303 1.00 . A A . 294 LEU HB2  1 1 
        5  6618 1 1  5 LEU HB3  H  -2.799   2.683  -7.733 1.00 . A A . 294 LEU HB3  1 1 
        5  6619 1 1  5 LEU HD11 H  -0.495   1.855  -6.955 1.00 . A A . 294 LEU HD11 1 1 
        5  6620 1 1  5 LEU HD12 H   0.078   3.510  -6.775 1.00 . A A . 294 LEU HD12 1 1 
        5  6621 1 1  5 LEU HD13 H   0.931   2.391  -7.838 1.00 . A A . 294 LEU HD13 1 1 
        5  6622 1 1  5 LEU HD21 H  -0.057   1.706  -9.967 1.00 . A A . 294 LEU HD21 1 1 
        5  6623 1 1  5 LEU HD22 H  -1.638   2.303 -10.457 1.00 . A A . 294 LEU HD22 1 1 
        5  6624 1 1  5 LEU HD23 H  -1.501   1.134  -9.138 1.00 . A A . 294 LEU HD23 1 1 
        5  6625 1 1  5 LEU HG   H  -0.425   3.950  -9.108 1.00 . A A . 294 LEU HG   1 1 
        5  6626 1 1  5 LEU N    N  -2.578   5.467  -9.667 1.00 . A A . 294 LEU N    1 1 
        5  6627 1 1  5 LEU O    O  -5.537   3.945  -9.314 1.00 . A A . 294 LEU O    1 1 
        5  6628 1 1  6 LYS C    C  -7.035   4.536  -6.831 1.00 . A A . 295 LYS C    1 1 
        5  6629 1 1  6 LYS CA   C  -6.074   5.697  -7.127 1.00 . A A . 295 LYS CA   1 1 
        5  6630 1 1  6 LYS CB   C  -6.706   6.738  -8.072 1.00 . A A . 295 LYS CB   1 1 
        5  6631 1 1  6 LYS CD   C  -8.520   8.352  -8.632 1.00 . A A . 295 LYS CD   1 1 
        5  6632 1 1  6 LYS CE   C  -9.982   8.728  -8.472 1.00 . A A . 295 LYS CE   1 1 
        5  6633 1 1  6 LYS CG   C  -8.100   7.227  -7.702 1.00 . A A . 295 LYS CG   1 1 
        5  6634 1 1  6 LYS H    H  -3.946   5.616  -7.234 1.00 . A A . 295 LYS H    1 1 
        5  6635 1 1  6 LYS HA   H  -5.875   6.189  -6.186 1.00 . A A . 295 LYS HA   1 1 
        5  6636 1 1  6 LYS HB2  H  -6.052   7.593  -8.122 1.00 . A A . 295 LYS HB2  1 1 
        5  6637 1 1  6 LYS HB3  H  -6.756   6.299  -9.057 1.00 . A A . 295 LYS HB3  1 1 
        5  6638 1 1  6 LYS HD2  H  -7.914   9.219  -8.413 1.00 . A A . 295 LYS HD2  1 1 
        5  6639 1 1  6 LYS HD3  H  -8.336   8.051  -9.653 1.00 . A A . 295 LYS HD3  1 1 
        5  6640 1 1  6 LYS HE2  H -10.173   8.926  -7.427 1.00 . A A . 295 LYS HE2  1 1 
        5  6641 1 1  6 LYS HE3  H -10.177   9.618  -9.051 1.00 . A A . 295 LYS HE3  1 1 
        5  6642 1 1  6 LYS HG2  H  -8.798   6.408  -7.799 1.00 . A A . 295 LYS HG2  1 1 
        5  6643 1 1  6 LYS HG3  H  -8.094   7.589  -6.684 1.00 . A A . 295 LYS HG3  1 1 
        5  6644 1 1  6 LYS HZ1  H -10.806   6.780  -8.351 1.00 . A A . 295 LYS HZ1  1 1 
        5  6645 1 1  6 LYS HZ2  H -10.693   7.390  -9.909 1.00 . A A . 295 LYS HZ2  1 1 
        5  6646 1 1  6 LYS HZ3  H -11.876   7.964  -8.888 1.00 . A A . 295 LYS HZ3  1 1 
        5  6647 1 1  6 LYS N    N  -4.766   5.271  -7.652 1.00 . A A . 295 LYS N    1 1 
        5  6648 1 1  6 LYS NZ   N -10.888   7.646  -8.921 1.00 . A A . 295 LYS NZ   1 1 
        5  6649 1 1  6 LYS O    O  -7.786   4.069  -7.703 1.00 . A A . 295 LYS O    1 1 
        5  6650 1 1  7 ILE C    C  -8.990   3.543  -4.356 1.00 . A A . 296 ILE C    1 1 
        5  6651 1 1  7 ILE CA   C  -7.884   3.002  -5.231 1.00 . A A . 296 ILE CA   1 1 
        5  6652 1 1  7 ILE CB   C  -7.149   1.853  -4.480 1.00 . A A . 296 ILE CB   1 1 
        5  6653 1 1  7 ILE CD1  C  -5.281   0.125  -4.707 1.00 . A A . 296 ILE CD1  1 1 
        5  6654 1 1  7 ILE CG1  C  -6.068   1.233  -5.372 1.00 . A A . 296 ILE CG1  1 1 
        5  6655 1 1  7 ILE CG2  C  -8.144   0.773  -4.024 1.00 . A A . 296 ILE CG2  1 1 
        5  6656 1 1  7 ILE H    H  -6.378   4.447  -4.967 1.00 . A A . 296 ILE H    1 1 
        5  6657 1 1  7 ILE HA   H  -8.319   2.599  -6.133 1.00 . A A . 296 ILE HA   1 1 
        5  6658 1 1  7 ILE HB   H  -6.683   2.273  -3.602 1.00 . A A . 296 ILE HB   1 1 
        5  6659 1 1  7 ILE HD11 H  -4.546  -0.257  -5.398 1.00 . A A . 296 ILE HD11 1 1 
        5  6660 1 1  7 ILE HD12 H  -5.951  -0.669  -4.415 1.00 . A A . 296 ILE HD12 1 1 
        5  6661 1 1  7 ILE HD13 H  -4.781   0.517  -3.832 1.00 . A A . 296 ILE HD13 1 1 
        5  6662 1 1  7 ILE HG12 H  -6.541   0.817  -6.249 1.00 . A A . 296 ILE HG12 1 1 
        5  6663 1 1  7 ILE HG13 H  -5.378   2.008  -5.673 1.00 . A A . 296 ILE HG13 1 1 
        5  6664 1 1  7 ILE HG21 H  -7.615  -0.010  -3.503 1.00 . A A . 296 ILE HG21 1 1 
        5  6665 1 1  7 ILE HG22 H  -8.640   0.354  -4.887 1.00 . A A . 296 ILE HG22 1 1 
        5  6666 1 1  7 ILE HG23 H  -8.880   1.213  -3.365 1.00 . A A . 296 ILE HG23 1 1 
        5  6667 1 1  7 ILE N    N  -7.000   4.066  -5.623 1.00 . A A . 296 ILE N    1 1 
        5  6668 1 1  7 ILE O    O  -8.723   4.210  -3.357 1.00 . A A . 296 ILE O    1 1 
        5  6669 1 1  8 LYS C    C -12.172   2.320  -3.867 1.00 . A A . 297 LYS C    1 1 
        5  6670 1 1  8 LYS CA   C -11.391   3.592  -4.011 1.00 . A A . 297 LYS CA   1 1 
        5  6671 1 1  8 LYS CB   C -12.317   4.621  -4.669 1.00 . A A . 297 LYS CB   1 1 
        5  6672 1 1  8 LYS CD   C -13.060   6.922  -5.166 1.00 . A A . 297 LYS CD   1 1 
        5  6673 1 1  8 LYS CE   C -12.977   8.416  -4.881 1.00 . A A . 297 LYS CE   1 1 
        5  6674 1 1  8 LYS CG   C -12.003   6.089  -4.444 1.00 . A A . 297 LYS CG   1 1 
        5  6675 1 1  8 LYS H    H -10.327   2.942  -5.688 1.00 . A A . 297 LYS H    1 1 
        5  6676 1 1  8 LYS HA   H -11.092   3.951  -3.037 1.00 . A A . 297 LYS HA   1 1 
        5  6677 1 1  8 LYS HB2  H -12.303   4.447  -5.734 1.00 . A A . 297 LYS HB2  1 1 
        5  6678 1 1  8 LYS HB3  H -13.319   4.432  -4.314 1.00 . A A . 297 LYS HB3  1 1 
        5  6679 1 1  8 LYS HD2  H -12.946   6.775  -6.228 1.00 . A A . 297 LYS HD2  1 1 
        5  6680 1 1  8 LYS HD3  H -14.033   6.559  -4.870 1.00 . A A . 297 LYS HD3  1 1 
        5  6681 1 1  8 LYS HE2  H -12.010   8.780  -5.197 1.00 . A A . 297 LYS HE2  1 1 
        5  6682 1 1  8 LYS HE3  H -13.748   8.913  -5.451 1.00 . A A . 297 LYS HE3  1 1 
        5  6683 1 1  8 LYS HG2  H -12.051   6.294  -3.383 1.00 . A A . 297 LYS HG2  1 1 
        5  6684 1 1  8 LYS HG3  H -11.025   6.327  -4.836 1.00 . A A . 297 LYS HG3  1 1 
        5  6685 1 1  8 LYS HZ1  H -13.781   8.061  -2.951 1.00 . A A . 297 LYS HZ1  1 1 
        5  6686 1 1  8 LYS HZ2  H -13.604   9.671  -3.372 1.00 . A A . 297 LYS HZ2  1 1 
        5  6687 1 1  8 LYS HZ3  H -12.239   8.815  -2.962 1.00 . A A . 297 LYS HZ3  1 1 
        5  6688 1 1  8 LYS N    N -10.208   3.320  -4.789 1.00 . A A . 297 LYS N    1 1 
        5  6689 1 1  8 LYS NZ   N -13.157   8.734  -3.451 1.00 . A A . 297 LYS NZ   1 1 
        5  6690 1 1  8 LYS O    O -12.565   1.706  -4.875 1.00 . A A . 297 LYS O    1 1 
        5  6691 1 1  9 LEU C    C -14.655   1.234  -2.637 1.00 . A A . 298 LEU C    1 1 
        5  6692 1 1  9 LEU CA   C -13.237   0.768  -2.415 1.00 . A A . 298 LEU CA   1 1 
        5  6693 1 1  9 LEU CB   C -13.023   0.175  -1.027 1.00 . A A . 298 LEU CB   1 1 
        5  6694 1 1  9 LEU CD1  C -13.025  -2.331  -1.338 1.00 . A A . 298 LEU CD1  1 1 
        5  6695 1 1  9 LEU CD2  C -10.931  -1.078  -1.848 1.00 . A A . 298 LEU CD2  1 1 
        5  6696 1 1  9 LEU CG   C -12.176  -1.135  -0.938 1.00 . A A . 298 LEU CG   1 1 
        5  6697 1 1  9 LEU H    H -11.892   2.339  -1.925 1.00 . A A . 298 LEU H    1 1 
        5  6698 1 1  9 LEU HA   H -13.017   0.029  -3.172 1.00 . A A . 298 LEU HA   1 1 
        5  6699 1 1  9 LEU HB2  H -12.561   0.942  -0.425 1.00 . A A . 298 LEU HB2  1 1 
        5  6700 1 1  9 LEU HB3  H -13.997  -0.029  -0.607 1.00 . A A . 298 LEU HB3  1 1 
        5  6701 1 1  9 LEU HD11 H -13.377  -2.202  -2.350 1.00 . A A . 298 LEU HD11 1 1 
        5  6702 1 1  9 LEU HD12 H -13.873  -2.408  -0.673 1.00 . A A . 298 LEU HD12 1 1 
        5  6703 1 1  9 LEU HD13 H -12.433  -3.232  -1.276 1.00 . A A . 298 LEU HD13 1 1 
        5  6704 1 1  9 LEU HD21 H -11.225  -0.977  -2.882 1.00 . A A . 298 LEU HD21 1 1 
        5  6705 1 1  9 LEU HD22 H -10.340  -1.975  -1.738 1.00 . A A . 298 LEU HD22 1 1 
        5  6706 1 1  9 LEU HD23 H -10.316  -0.233  -1.574 1.00 . A A . 298 LEU HD23 1 1 
        5  6707 1 1  9 LEU HG   H -11.850  -1.255   0.088 1.00 . A A . 298 LEU HG   1 1 
        5  6708 1 1  9 LEU N    N -12.358   1.886  -2.659 1.00 . A A . 298 LEU N    1 1 
        5  6709 1 1  9 LEU O    O -15.092   2.240  -2.058 1.00 . A A . 298 LEU O    1 1 
        5  6710 1 1 10 GLY C    C -16.573   1.322  -5.415 1.00 . A A . 299 GLY C    1 1 
        5  6711 1 1 10 GLY CA   C -16.633   0.950  -3.953 1.00 . A A . 299 GLY CA   1 1 
        5  6712 1 1 10 GLY H    H -14.923  -0.250  -3.915 1.00 . A A . 299 GLY H    1 1 
        5  6713 1 1 10 GLY HA2  H -17.324   0.132  -3.807 1.00 . A A . 299 GLY HA2  1 1 
        5  6714 1 1 10 GLY HA3  H -16.961   1.810  -3.390 1.00 . A A . 299 GLY HA3  1 1 
        5  6715 1 1 10 GLY N    N -15.323   0.558  -3.521 1.00 . A A . 299 GLY N    1 1 
        5  6716 1 1 10 GLY O    O -17.595   1.445  -6.089 1.00 . A A . 299 GLY O    1 1 
        5  6717 1 1 11 GLY C    C -15.259   3.301  -7.533 1.00 . A A . 300 GLY C    1 1 
        5  6718 1 1 11 GLY CA   C -15.103   1.827  -7.282 1.00 . A A . 300 GLY CA   1 1 
        5  6719 1 1 11 GLY H    H -14.578   1.408  -5.298 1.00 . A A . 300 GLY H    1 1 
        5  6720 1 1 11 GLY HA2  H -14.099   1.528  -7.547 1.00 . A A . 300 GLY HA2  1 1 
        5  6721 1 1 11 GLY HA3  H -15.809   1.292  -7.900 1.00 . A A . 300 GLY HA3  1 1 
        5  6722 1 1 11 GLY N    N -15.348   1.494  -5.901 1.00 . A A . 300 GLY N    1 1 
        5  6723 1 1 11 GLY O    O -14.273   4.030  -7.701 1.00 . A A . 300 GLY O    1 1 
        5  6724 1 1 12 PHE C    C -17.899   5.512  -6.755 1.00 . A A . 301 PHE C    1 1 
        5  6725 1 1 12 PHE CA   C -16.843   5.113  -7.759 1.00 . A A . 301 PHE CA   1 1 
        5  6726 1 1 12 PHE CB   C -17.392   5.312  -9.181 1.00 . A A . 301 PHE CB   1 1 
        5  6727 1 1 12 PHE CD1  C -16.132   3.871 -10.819 1.00 . A A . 301 PHE CD1  1 1 
        5  6728 1 1 12 PHE CD2  C -15.735   6.219 -10.826 1.00 . A A . 301 PHE CD2  1 1 
        5  6729 1 1 12 PHE CE1  C -15.228   3.710 -11.851 1.00 . A A . 301 PHE CE1  1 1 
        5  6730 1 1 12 PHE CE2  C -14.832   6.065 -11.853 1.00 . A A . 301 PHE CE2  1 1 
        5  6731 1 1 12 PHE CG   C -16.396   5.127 -10.295 1.00 . A A . 301 PHE CG   1 1 
        5  6732 1 1 12 PHE CZ   C -14.575   4.808 -12.367 1.00 . A A . 301 PHE CZ   1 1 
        5  6733 1 1 12 PHE H    H -17.204   3.111  -7.289 1.00 . A A . 301 PHE H    1 1 
        5  6734 1 1 12 PHE HA   H -15.959   5.718  -7.627 1.00 . A A . 301 PHE HA   1 1 
        5  6735 1 1 12 PHE HB2  H -18.180   4.591  -9.339 1.00 . A A . 301 PHE HB2  1 1 
        5  6736 1 1 12 PHE HB3  H -17.809   6.305  -9.260 1.00 . A A . 301 PHE HB3  1 1 
        5  6737 1 1 12 PHE HD1  H -16.641   3.010 -10.412 1.00 . A A . 301 PHE HD1  1 1 
        5  6738 1 1 12 PHE HD2  H -15.932   7.202 -10.427 1.00 . A A . 301 PHE HD2  1 1 
        5  6739 1 1 12 PHE HE1  H -15.030   2.727 -12.253 1.00 . A A . 301 PHE HE1  1 1 
        5  6740 1 1 12 PHE HE2  H -14.325   6.929 -12.255 1.00 . A A . 301 PHE HE2  1 1 
        5  6741 1 1 12 PHE HZ   H -13.867   4.687 -13.174 1.00 . A A . 301 PHE HZ   1 1 
        5  6742 1 1 12 PHE N    N -16.482   3.736  -7.522 1.00 . A A . 301 PHE N    1 1 
        5  6743 1 1 12 PHE O    O -18.460   4.636  -6.069 1.00 . A A . 301 PHE O    1 1 
        5  6744 2 2  6 ALA C    C  16.157   7.841  17.690 1.00 . B B . 557 ALA C    1 1 
        5  6745 2 2  6 ALA CA   C  15.551   6.493  17.348 1.00 . B B . 557 ALA CA   1 1 
        5  6746 2 2  6 ALA CB   C  14.626   6.612  16.143 1.00 . B B . 557 ALA CB   1 1 
        5  6747 2 2  6 ALA H    H  14.876   6.611  19.270 1.00 . B B . 557 ALA H    1 1 
        5  6748 2 2  6 ALA HA   H  16.343   5.795  17.117 1.00 . B B . 557 ALA HA   1 1 
        5  6749 2 2  6 ALA HB1  H  13.825   7.299  16.375 1.00 . B B . 557 ALA HB1  1 1 
        5  6750 2 2  6 ALA HB2  H  14.218   5.643  15.896 1.00 . B B . 557 ALA HB2  1 1 
        5  6751 2 2  6 ALA HB3  H  15.188   6.989  15.300 1.00 . B B . 557 ALA HB3  1 1 
        5  6752 2 2  6 ALA N    N  14.820   6.004  18.497 1.00 . B B . 557 ALA N    1 1 
        5  6753 2 2  6 ALA O    O  16.025   8.312  18.832 1.00 . B B . 557 ALA O    1 1 
        5  6754 2 2  7 SER C    C  16.389  10.756  16.375 1.00 . B B . 558 SER C    1 1 
        5  6755 2 2  7 SER CA   C  17.396   9.734  16.918 1.00 . B B . 558 SER CA   1 1 
        5  6756 2 2  7 SER CB   C  18.710   9.803  16.146 1.00 . B B . 558 SER CB   1 1 
        5  6757 2 2  7 SER H    H  16.976   7.971  15.892 1.00 . B B . 558 SER H    1 1 
        5  6758 2 2  7 SER HA   H  17.579   9.909  17.968 1.00 . B B . 558 SER HA   1 1 
        5  6759 2 2  7 SER HB2  H  18.505   9.762  15.086 1.00 . B B . 558 SER HB2  1 1 
        5  6760 2 2  7 SER HB3  H  19.220  10.726  16.377 1.00 . B B . 558 SER HB3  1 1 
        5  6761 2 2  7 SER HG   H  19.206   7.932  16.027 1.00 . B B . 558 SER HG   1 1 
        5  6762 2 2  7 SER N    N  16.836   8.427  16.749 1.00 . B B . 558 SER N    1 1 
        5  6763 2 2  7 SER O    O  15.612  10.432  15.476 1.00 . B B . 558 SER O    1 1 
        5  6764 2 2  7 SER OG   O  19.551   8.704  16.504 1.00 . B B . 558 SER OG   1 1 
        5  6765 2 2  8 ALA C    C  15.963  13.664  15.189 1.00 . B B . 559 ALA C    1 1 
        5  6766 2 2  8 ALA CA   C  15.461  13.002  16.472 1.00 . B B . 559 ALA CA   1 1 
        5  6767 2 2  8 ALA CB   C  15.232  14.030  17.569 1.00 . B B . 559 ALA CB   1 1 
        5  6768 2 2  8 ALA H    H  17.015  12.170  17.641 1.00 . B B . 559 ALA H    1 1 
        5  6769 2 2  8 ALA HA   H  14.523  12.515  16.252 1.00 . B B . 559 ALA HA   1 1 
        5  6770 2 2  8 ALA HB1  H  14.510  14.755  17.225 1.00 . B B . 559 ALA HB1  1 1 
        5  6771 2 2  8 ALA HB2  H  16.162  14.528  17.803 1.00 . B B . 559 ALA HB2  1 1 
        5  6772 2 2  8 ALA HB3  H  14.853  13.537  18.452 1.00 . B B . 559 ALA HB3  1 1 
        5  6773 2 2  8 ALA N    N  16.388  11.963  16.916 1.00 . B B . 559 ALA N    1 1 
        5  6774 2 2  8 ALA O    O  16.277  14.867  15.157 1.00 . B B . 559 ALA O    1 1 
        5  6775 2 2  9 SER C    C  16.464  11.925  12.052 1.00 . B B . 560 SER C    1 1 
        5  6776 2 2  9 SER CA   C  16.537  13.208  12.857 1.00 . B B . 560 SER CA   1 1 
        5  6777 2 2  9 SER CB   C  18.008  13.707  12.959 1.00 . B B . 560 SER CB   1 1 
        5  6778 2 2  9 SER H    H  15.736  11.931  14.272 1.00 . B B . 560 SER H    1 1 
        5  6779 2 2  9 SER HA   H  15.907  13.957  12.404 1.00 . B B . 560 SER HA   1 1 
        5  6780 2 2  9 SER HB2  H  18.044  14.577  13.596 1.00 . B B . 560 SER HB2  1 1 
        5  6781 2 2  9 SER HB3  H  18.612  12.924  13.394 1.00 . B B . 560 SER HB3  1 1 
        5  6782 2 2  9 SER HG   H  19.363  13.536  11.592 1.00 . B B . 560 SER HG   1 1 
        5  6783 2 2  9 SER N    N  16.044  12.862  14.160 1.00 . B B . 560 SER N    1 1 
        5  6784 2 2  9 SER O    O  15.932  10.923  12.553 1.00 . B B . 560 SER O    1 1 
        5  6785 2 2  9 SER OG   O  18.553  14.059  11.687 1.00 . B B . 560 SER OG   1 1 
        5  6786 2 2 10 TYR C    C  17.988   9.785  10.675 1.00 . B B . 561 TYR C    1 1 
        5  6787 2 2 10 TYR CA   C  16.999  10.740  10.041 1.00 . B B . 561 TYR CA   1 1 
        5  6788 2 2 10 TYR CB   C  17.376  11.074   8.604 1.00 . B B . 561 TYR CB   1 1 
        5  6789 2 2 10 TYR CD1  C  15.121  11.852   7.802 1.00 . B B . 561 TYR CD1  1 1 
        5  6790 2 2 10 TYR CD2  C  16.955  13.347   7.619 1.00 . B B . 561 TYR CD2  1 1 
        5  6791 2 2 10 TYR CE1  C  14.287  12.804   7.258 1.00 . B B . 561 TYR CE1  1 1 
        5  6792 2 2 10 TYR CE2  C  16.131  14.298   7.073 1.00 . B B . 561 TYR CE2  1 1 
        5  6793 2 2 10 TYR CG   C  16.468  12.110   7.992 1.00 . B B . 561 TYR CG   1 1 
        5  6794 2 2 10 TYR CZ   C  14.799  14.027   6.897 1.00 . B B . 561 TYR CZ   1 1 
        5  6795 2 2 10 TYR H    H  17.357  12.769  10.512 1.00 . B B . 561 TYR H    1 1 
        5  6796 2 2 10 TYR HA   H  16.014  10.297  10.073 1.00 . B B . 561 TYR HA   1 1 
        5  6797 2 2 10 TYR HB2  H  18.385  11.460   8.589 1.00 . B B . 561 TYR HB2  1 1 
        5  6798 2 2 10 TYR HB3  H  17.321  10.182   8.000 1.00 . B B . 561 TYR HB3  1 1 
        5  6799 2 2 10 TYR HD1  H  14.728  10.891   8.093 1.00 . B B . 561 TYR HD1  1 1 
        5  6800 2 2 10 TYR HD2  H  18.004  13.562   7.757 1.00 . B B . 561 TYR HD2  1 1 
        5  6801 2 2 10 TYR HE1  H  13.238  12.590   7.117 1.00 . B B . 561 TYR HE1  1 1 
        5  6802 2 2 10 TYR HE2  H  16.527  15.260   6.789 1.00 . B B . 561 TYR HE2  1 1 
        5  6803 2 2 10 TYR HH   H  14.406  15.326   5.559 1.00 . B B . 561 TYR HH   1 1 
        5  6804 2 2 10 TYR N    N  16.967  11.934  10.846 1.00 . B B . 561 TYR N    1 1 
        5  6805 2 2 10 TYR O    O  19.187  10.073  10.765 1.00 . B B . 561 TYR O    1 1 
        5  6806 2 2 10 TYR OH   O  13.970  14.996   6.358 1.00 . B B . 561 TYR OH   1 1 
        5  6807 2 2 11 ASP C    C  18.952   6.784  11.017 1.00 . B B . 562 ASP C    1 1 
        5  6808 2 2 11 ASP CA   C  18.237   7.764  11.930 1.00 . B B . 562 ASP CA   1 1 
        5  6809 2 2 11 ASP CB   C  17.291   7.073  12.922 1.00 . B B . 562 ASP CB   1 1 
        5  6810 2 2 11 ASP CG   C  17.986   6.203  13.936 1.00 . B B . 562 ASP CG   1 1 
        5  6811 2 2 11 ASP H    H  16.567   8.435  10.907 1.00 . B B . 562 ASP H    1 1 
        5  6812 2 2 11 ASP HA   H  18.973   8.328  12.481 1.00 . B B . 562 ASP HA   1 1 
        5  6813 2 2 11 ASP HB2  H  16.740   7.832  13.457 1.00 . B B . 562 ASP HB2  1 1 
        5  6814 2 2 11 ASP HB3  H  16.592   6.470  12.361 1.00 . B B . 562 ASP HB3  1 1 
        5  6815 2 2 11 ASP N    N  17.483   8.684  11.139 1.00 . B B . 562 ASP N    1 1 
        5  6816 2 2 11 ASP O    O  18.489   6.513   9.905 1.00 . B B . 562 ASP O    1 1 
        5  6817 2 2 11 ASP OD1  O  18.617   6.747  14.875 1.00 . B B . 562 ASP OD1  1 1 
        5  6818 2 2 11 ASP OD2  O  17.875   4.975  13.850 1.00 . B B . 562 ASP OD2  1 1 
        5  6819 2 2 12 SER C    C  20.467   4.035  10.491 1.00 . B B . 563 SER C    1 1 
        5  6820 2 2 12 SER CA   C  20.954   5.481  10.688 1.00 . B B . 563 SER CA   1 1 
        5  6821 2 2 12 SER CB   C  22.333   5.513  11.335 1.00 . B B . 563 SER CB   1 1 
        5  6822 2 2 12 SER H    H  20.293   6.438  12.413 1.00 . B B . 563 SER H    1 1 
        5  6823 2 2 12 SER HA   H  21.025   5.971   9.732 1.00 . B B . 563 SER HA   1 1 
        5  6824 2 2 12 SER HB2  H  22.293   5.026  12.298 1.00 . B B . 563 SER HB2  1 1 
        5  6825 2 2 12 SER HB3  H  23.044   5.005  10.703 1.00 . B B . 563 SER HB3  1 1 
        5  6826 2 2 12 SER HG   H  22.287   7.224  12.276 1.00 . B B . 563 SER HG   1 1 
        5  6827 2 2 12 SER N    N  20.057   6.279  11.478 1.00 . B B . 563 SER N    1 1 
        5  6828 2 2 12 SER O    O  19.365   3.664  10.925 1.00 . B B . 563 SER O    1 1 
        5  6829 2 2 12 SER OG   O  22.772   6.862  11.522 1.00 . B B . 563 SER OG   1 1 
        5  6830 2 2 13 GLU C    C  20.084   1.803   8.315 1.00 . B B . 564 GLU C    1 1 
        5  6831 2 2 13 GLU CA   C  21.108   1.877   9.455 1.00 . B B . 564 GLU CA   1 1 
        5  6832 2 2 13 GLU CB   C  20.737   1.024  10.669 1.00 . B B . 564 GLU CB   1 1 
        5  6833 2 2 13 GLU CD   C  22.023  -0.947   9.872 1.00 . B B . 564 GLU CD   1 1 
        5  6834 2 2 13 GLU CG   C  20.715  -0.437  10.405 1.00 . B B . 564 GLU CG   1 1 
        5  6835 2 2 13 GLU H    H  22.195   3.571   9.552 1.00 . B B . 564 GLU H    1 1 
        5  6836 2 2 13 GLU HA   H  22.045   1.524   9.049 1.00 . B B . 564 GLU HA   1 1 
        5  6837 2 2 13 GLU HB2  H  21.428   1.215  11.474 1.00 . B B . 564 GLU HB2  1 1 
        5  6838 2 2 13 GLU HB3  H  19.741   1.321  10.957 1.00 . B B . 564 GLU HB3  1 1 
        5  6839 2 2 13 GLU HG2  H  20.442  -0.956  11.307 1.00 . B B . 564 GLU HG2  1 1 
        5  6840 2 2 13 GLU HG3  H  19.966  -0.534   9.634 1.00 . B B . 564 GLU HG3  1 1 
        5  6841 2 2 13 GLU N    N  21.324   3.240   9.830 1.00 . B B . 564 GLU N    1 1 
        5  6842 2 2 13 GLU O    O  19.444   2.806   7.981 1.00 . B B . 564 GLU O    1 1 
        5  6843 2 2 13 GLU OE1  O  22.185  -0.996   8.638 1.00 . B B . 564 GLU OE1  1 1 
        5  6844 2 2 13 GLU OE2  O  22.904  -1.300  10.661 1.00 . B B . 564 GLU OE2  1 1 
        5  6845 2 2 14 GLU C    C  17.586   0.491   7.133 1.00 . B B . 565 GLU C    1 1 
        5  6846 2 2 14 GLU CA   C  19.024   0.490   6.612 1.00 . B B . 565 GLU CA   1 1 
        5  6847 2 2 14 GLU CB   C  19.354  -0.716   5.703 1.00 . B B . 565 GLU CB   1 1 
        5  6848 2 2 14 GLU CD   C  19.816  -3.173   5.428 1.00 . B B . 565 GLU CD   1 1 
        5  6849 2 2 14 GLU CG   C  19.428  -2.073   6.390 1.00 . B B . 565 GLU CG   1 1 
        5  6850 2 2 14 GLU H    H  20.536  -0.082   8.006 1.00 . B B . 565 GLU H    1 1 
        5  6851 2 2 14 GLU HA   H  19.125   1.398   6.034 1.00 . B B . 565 GLU HA   1 1 
        5  6852 2 2 14 GLU HB2  H  18.600  -0.784   4.933 1.00 . B B . 565 GLU HB2  1 1 
        5  6853 2 2 14 GLU HB3  H  20.305  -0.524   5.230 1.00 . B B . 565 GLU HB3  1 1 
        5  6854 2 2 14 GLU HG2  H  20.165  -2.025   7.177 1.00 . B B . 565 GLU HG2  1 1 
        5  6855 2 2 14 GLU HG3  H  18.462  -2.303   6.814 1.00 . B B . 565 GLU HG3  1 1 
        5  6856 2 2 14 GLU N    N  19.965   0.656   7.693 1.00 . B B . 565 GLU N    1 1 
        5  6857 2 2 14 GLU O    O  17.052  -0.515   7.599 1.00 . B B . 565 GLU O    1 1 
        5  6858 2 2 14 GLU OE1  O  18.922  -3.762   4.763 1.00 . B B . 565 GLU OE1  1 1 
        5  6859 2 2 14 GLU OE2  O  21.026  -3.466   5.308 1.00 . B B . 565 GLU OE2  1 1 
        5  6860 2 2 15 GLU C    C  14.908   2.044   6.270 1.00 . B B . 566 GLU C    1 1 
        5  6861 2 2 15 GLU CA   C  15.689   1.886   7.566 1.00 . B B . 566 GLU CA   1 1 
        5  6862 2 2 15 GLU CB   C  15.660   3.169   8.430 1.00 . B B . 566 GLU CB   1 1 
        5  6863 2 2 15 GLU CD   C  13.148   3.366   8.566 1.00 . B B . 566 GLU CD   1 1 
        5  6864 2 2 15 GLU CG   C  14.433   3.350   9.320 1.00 . B B . 566 GLU CG   1 1 
        5  6865 2 2 15 GLU H    H  17.577   2.414   6.842 1.00 . B B . 566 GLU H    1 1 
        5  6866 2 2 15 GLU HA   H  15.331   1.034   8.126 1.00 . B B . 566 GLU HA   1 1 
        5  6867 2 2 15 GLU HB2  H  16.530   3.162   9.072 1.00 . B B . 566 GLU HB2  1 1 
        5  6868 2 2 15 GLU HB3  H  15.740   4.024   7.775 1.00 . B B . 566 GLU HB3  1 1 
        5  6869 2 2 15 GLU HG2  H  14.396   2.535  10.027 1.00 . B B . 566 GLU HG2  1 1 
        5  6870 2 2 15 GLU HG3  H  14.533   4.281   9.859 1.00 . B B . 566 GLU HG3  1 1 
        5  6871 2 2 15 GLU N    N  17.031   1.657   7.147 1.00 . B B . 566 GLU N    1 1 
        5  6872 2 2 15 GLU O    O  15.342   2.786   5.378 1.00 . B B . 566 GLU O    1 1 
        5  6873 2 2 15 GLU OE1  O  12.790   4.402   8.002 1.00 . B B . 566 GLU OE1  1 1 
        5  6874 2 2 15 GLU OE2  O  12.481   2.328   8.507 1.00 . B B . 566 GLU OE2  1 1 
        5  6875 2 2 16 GLU C    C  11.734   1.959   4.869 1.00 . B B . 567 GLU C    1 1 
        5  6876 2 2 16 GLU CA   C  13.117   1.312   4.881 1.00 . B B . 567 GLU CA   1 1 
        5  6877 2 2 16 GLU CB   C  13.059  -0.130   4.441 1.00 . B B . 567 GLU CB   1 1 
        5  6878 2 2 16 GLU CD   C  14.342  -2.250   4.108 1.00 . B B . 567 GLU CD   1 1 
        5  6879 2 2 16 GLU CG   C  14.422  -0.800   4.428 1.00 . B B . 567 GLU CG   1 1 
        5  6880 2 2 16 GLU H    H  13.377   0.998   6.958 1.00 . B B . 567 GLU H    1 1 
        5  6881 2 2 16 GLU HA   H  13.731   1.846   4.174 1.00 . B B . 567 GLU HA   1 1 
        5  6882 2 2 16 GLU HB2  H  12.415  -0.680   5.112 1.00 . B B . 567 GLU HB2  1 1 
        5  6883 2 2 16 GLU HB3  H  12.651  -0.179   3.441 1.00 . B B . 567 GLU HB3  1 1 
        5  6884 2 2 16 GLU HG2  H  15.044  -0.322   3.688 1.00 . B B . 567 GLU HG2  1 1 
        5  6885 2 2 16 GLU HG3  H  14.873  -0.683   5.402 1.00 . B B . 567 GLU HG3  1 1 
        5  6886 2 2 16 GLU N    N  13.785   1.395   6.158 1.00 . B B . 567 GLU N    1 1 
        5  6887 2 2 16 GLU O    O  11.112   2.082   3.809 1.00 . B B . 567 GLU O    1 1 
        5  6888 2 2 16 GLU OE1  O  14.095  -3.056   5.022 1.00 . B B . 567 GLU OE1  1 1 
        5  6889 2 2 16 GLU OE2  O  14.523  -2.616   2.932 1.00 . B B . 567 GLU OE2  1 1 
        5  6890 2 2 17 GLU C    C  10.155   4.603   5.881 1.00 . B B . 568 GLU C    1 1 
        5  6891 2 2 17 GLU CA   C   9.982   3.104   6.103 1.00 . B B . 568 GLU CA   1 1 
        5  6892 2 2 17 GLU CB   C   9.259   2.852   7.420 1.00 . B B . 568 GLU CB   1 1 
        5  6893 2 2 17 GLU CD   C   9.639   0.417   8.073 1.00 . B B . 568 GLU CD   1 1 
        5  6894 2 2 17 GLU CG   C   8.668   1.462   7.585 1.00 . B B . 568 GLU CG   1 1 
        5  6895 2 2 17 GLU H    H  11.771   2.295   6.860 1.00 . B B . 568 GLU H    1 1 
        5  6896 2 2 17 GLU HA   H   9.377   2.726   5.291 1.00 . B B . 568 GLU HA   1 1 
        5  6897 2 2 17 GLU HB2  H   9.970   3.007   8.217 1.00 . B B . 568 GLU HB2  1 1 
        5  6898 2 2 17 GLU HB3  H   8.475   3.588   7.495 1.00 . B B . 568 GLU HB3  1 1 
        5  6899 2 2 17 GLU HG2  H   7.826   1.504   8.257 1.00 . B B . 568 GLU HG2  1 1 
        5  6900 2 2 17 GLU HG3  H   8.339   1.179   6.597 1.00 . B B . 568 GLU HG3  1 1 
        5  6901 2 2 17 GLU N    N  11.266   2.412   6.019 1.00 . B B . 568 GLU N    1 1 
        5  6902 2 2 17 GLU O    O   9.256   5.410   6.114 1.00 . B B . 568 GLU O    1 1 
        5  6903 2 2 17 GLU OE1  O   9.755   0.226   9.315 1.00 . B B . 568 GLU OE1  1 1 
        5  6904 2 2 17 GLU OE2  O  10.265  -0.256   7.255 1.00 . B B . 568 GLU OE2  1 1 
        5  6905 2 2 18 GLY C    C  12.139   6.366   3.682 1.00 . B B . 569 GLY C    1 1 
        5  6906 2 2 18 GLY CA   C  11.614   6.306   5.085 1.00 . B B . 569 GLY CA   1 1 
        5  6907 2 2 18 GLY H    H  11.954   4.229   5.363 1.00 . B B . 569 GLY H    1 1 
        5  6908 2 2 18 GLY HA2  H  10.713   6.895   5.149 1.00 . B B . 569 GLY HA2  1 1 
        5  6909 2 2 18 GLY HA3  H  12.353   6.707   5.760 1.00 . B B . 569 GLY HA3  1 1 
        5  6910 2 2 18 GLY N    N  11.299   4.948   5.432 1.00 . B B . 569 GLY N    1 1 
        5  6911 2 2 18 GLY O    O  12.467   7.432   3.166 1.00 . B B . 569 GLY O    1 1 
        5  6912 2 2 19 LEU C    C  11.437   5.012   0.799 1.00 . B B . 570 LEU C    1 1 
        5  6913 2 2 19 LEU CA   C  12.644   5.110   1.698 1.00 . B B . 570 LEU CA   1 1 
        5  6914 2 2 19 LEU CB   C  13.557   3.890   1.508 1.00 . B B . 570 LEU CB   1 1 
        5  6915 2 2 19 LEU CD1  C  15.654   2.618   2.011 1.00 . B B . 570 LEU CD1  1 1 
        5  6916 2 2 19 LEU CD2  C  15.696   5.116   2.025 1.00 . B B . 570 LEU CD2  1 1 
        5  6917 2 2 19 LEU CG   C  14.859   3.876   2.315 1.00 . B B . 570 LEU CG   1 1 
        5  6918 2 2 19 LEU H    H  11.846   4.411   3.495 1.00 . B B . 570 LEU H    1 1 
        5  6919 2 2 19 LEU HA   H  13.194   6.011   1.472 1.00 . B B . 570 LEU HA   1 1 
        5  6920 2 2 19 LEU HB2  H  12.988   3.015   1.784 1.00 . B B . 570 LEU HB2  1 1 
        5  6921 2 2 19 LEU HB3  H  13.807   3.810   0.462 1.00 . B B . 570 LEU HB3  1 1 
        5  6922 2 2 19 LEU HD11 H  15.071   1.746   2.271 1.00 . B B . 570 LEU HD11 1 1 
        5  6923 2 2 19 LEU HD12 H  16.569   2.621   2.583 1.00 . B B . 570 LEU HD12 1 1 
        5  6924 2 2 19 LEU HD13 H  15.892   2.591   0.957 1.00 . B B . 570 LEU HD13 1 1 
        5  6925 2 2 19 LEU HD21 H  15.925   5.159   0.970 1.00 . B B . 570 LEU HD21 1 1 
        5  6926 2 2 19 LEU HD22 H  16.616   5.062   2.588 1.00 . B B . 570 LEU HD22 1 1 
        5  6927 2 2 19 LEU HD23 H  15.150   6.003   2.315 1.00 . B B . 570 LEU HD23 1 1 
        5  6928 2 2 19 LEU HG   H  14.621   3.863   3.368 1.00 . B B . 570 LEU HG   1 1 
        5  6929 2 2 19 LEU N    N  12.184   5.214   3.050 1.00 . B B . 570 LEU N    1 1 
        5  6930 2 2 19 LEU O    O  10.725   3.994   0.820 1.00 . B B . 570 LEU O    1 1 
        5  6931 2 2 20 PRO C    C  10.057   5.071  -1.931 1.00 . B B . 571 PRO C    1 1 
        5  6932 2 2 20 PRO CA   C   9.988   6.126  -0.830 1.00 . B B . 571 PRO CA   1 1 
        5  6933 2 2 20 PRO CB   C  10.022   7.540  -1.415 1.00 . B B . 571 PRO CB   1 1 
        5  6934 2 2 20 PRO CD   C  11.968   7.306  -0.054 1.00 . B B . 571 PRO CD   1 1 
        5  6935 2 2 20 PRO CG   C  11.426   7.998  -1.262 1.00 . B B . 571 PRO CG   1 1 
        5  6936 2 2 20 PRO HA   H   9.081   5.985  -0.260 1.00 . B B . 571 PRO HA   1 1 
        5  6937 2 2 20 PRO HB2  H   9.737   7.495  -2.455 1.00 . B B . 571 PRO HB2  1 1 
        5  6938 2 2 20 PRO HB3  H   9.338   8.177  -0.875 1.00 . B B . 571 PRO HB3  1 1 
        5  6939 2 2 20 PRO HD2  H  13.010   7.070  -0.212 1.00 . B B . 571 PRO HD2  1 1 
        5  6940 2 2 20 PRO HD3  H  11.846   7.920   0.825 1.00 . B B . 571 PRO HD3  1 1 
        5  6941 2 2 20 PRO HG2  H  11.991   7.711  -2.135 1.00 . B B . 571 PRO HG2  1 1 
        5  6942 2 2 20 PRO HG3  H  11.456   9.068  -1.131 1.00 . B B . 571 PRO HG3  1 1 
        5  6943 2 2 20 PRO N    N  11.152   6.077   0.038 1.00 . B B . 571 PRO N    1 1 
        5  6944 2 2 20 PRO O    O  11.126   4.805  -2.496 1.00 . B B . 571 PRO O    1 1 
        5  6945 2 2 21 MET C    C   8.605   3.966  -4.575 1.00 . B B . 572 MET C    1 1 
        5  6946 2 2 21 MET CA   C   8.893   3.423  -3.213 1.00 . B B . 572 MET CA   1 1 
        5  6947 2 2 21 MET CB   C   7.936   2.299  -2.815 1.00 . B B . 572 MET CB   1 1 
        5  6948 2 2 21 MET CE   C   5.845   0.329  -1.460 1.00 . B B . 572 MET CE   1 1 
        5  6949 2 2 21 MET CG   C   8.310   1.645  -1.488 1.00 . B B . 572 MET CG   1 1 
        5  6950 2 2 21 MET H    H   8.108   4.807  -1.817 1.00 . B B . 572 MET H    1 1 
        5  6951 2 2 21 MET HA   H   9.879   2.995  -3.330 1.00 . B B . 572 MET HA   1 1 
        5  6952 2 2 21 MET HB2  H   6.935   2.697  -2.734 1.00 . B B . 572 MET HB2  1 1 
        5  6953 2 2 21 MET HB3  H   7.957   1.537  -3.578 1.00 . B B . 572 MET HB3  1 1 
        5  6954 2 2 21 MET HE1  H   5.297  -0.591  -1.318 1.00 . B B . 572 MET HE1  1 1 
        5  6955 2 2 21 MET HE2  H   5.670   0.694  -2.462 1.00 . B B . 572 MET HE2  1 1 
        5  6956 2 2 21 MET HE3  H   5.519   1.063  -0.738 1.00 . B B . 572 MET HE3  1 1 
        5  6957 2 2 21 MET HG2  H   9.385   1.556  -1.439 1.00 . B B . 572 MET HG2  1 1 
        5  6958 2 2 21 MET HG3  H   7.976   2.287  -0.687 1.00 . B B . 572 MET HG3  1 1 
        5  6959 2 2 21 MET N    N   8.934   4.479  -2.234 1.00 . B B . 572 MET N    1 1 
        5  6960 2 2 21 MET O    O   8.062   5.065  -4.722 1.00 . B B . 572 MET O    1 1 
        5  6961 2 2 21 MET SD   S   7.590   0.004  -1.255 1.00 . B B . 572 MET SD   1 1 
        5  6962 2 2 22 SER C    C   7.521   3.311  -7.437 1.00 . B B . 573 SER C    1 1 
        5  6963 2 2 22 SER CA   C   8.896   3.643  -6.902 1.00 . B B . 573 SER CA   1 1 
        5  6964 2 2 22 SER CB   C   9.961   2.908  -7.687 1.00 . B B . 573 SER CB   1 1 
        5  6965 2 2 22 SER H    H   9.365   2.333  -5.361 1.00 . B B . 573 SER H    1 1 
        5  6966 2 2 22 SER HA   H   9.079   4.702  -6.981 1.00 . B B . 573 SER HA   1 1 
        5  6967 2 2 22 SER HB2  H   9.638   1.893  -7.867 1.00 . B B . 573 SER HB2  1 1 
        5  6968 2 2 22 SER HB3  H  10.117   3.411  -8.630 1.00 . B B . 573 SER HB3  1 1 
        5  6969 2 2 22 SER HG   H  11.055   2.320  -6.185 1.00 . B B . 573 SER HG   1 1 
        5  6970 2 2 22 SER N    N   8.991   3.229  -5.552 1.00 . B B . 573 SER N    1 1 
        5  6971 2 2 22 SER O    O   6.779   2.534  -6.815 1.00 . B B . 573 SER O    1 1 
        5  6972 2 2 22 SER OG   O  11.198   2.886  -6.966 1.00 . B B . 573 SER OG   1 1 
        5  6973 2 2 23 TYR C    C   5.660   2.171  -9.474 1.00 . B B . 574 TYR C    1 1 
        5  6974 2 2 23 TYR CA   C   5.912   3.655  -9.223 1.00 . B B . 574 TYR CA   1 1 
        5  6975 2 2 23 TYR CB   C   5.803   4.475 -10.528 1.00 . B B . 574 TYR CB   1 1 
        5  6976 2 2 23 TYR CD1  C   8.055   5.149 -11.457 1.00 . B B . 574 TYR CD1  1 1 
        5  6977 2 2 23 TYR CD2  C   6.963   3.284 -12.446 1.00 . B B . 574 TYR CD2  1 1 
        5  6978 2 2 23 TYR CE1  C   9.106   5.003 -12.325 1.00 . B B . 574 TYR CE1  1 1 
        5  6979 2 2 23 TYR CE2  C   8.017   3.131 -13.322 1.00 . B B . 574 TYR CE2  1 1 
        5  6980 2 2 23 TYR CG   C   6.963   4.296 -11.497 1.00 . B B . 574 TYR CG   1 1 
        5  6981 2 2 23 TYR CZ   C   9.085   3.994 -13.254 1.00 . B B . 574 TYR CZ   1 1 
        5  6982 2 2 23 TYR H    H   7.789   4.560  -8.949 1.00 . B B . 574 TYR H    1 1 
        5  6983 2 2 23 TYR HA   H   5.146   4.002  -8.545 1.00 . B B . 574 TYR HA   1 1 
        5  6984 2 2 23 TYR HB2  H   4.901   4.189 -11.048 1.00 . B B . 574 TYR HB2  1 1 
        5  6985 2 2 23 TYR HB3  H   5.740   5.523 -10.276 1.00 . B B . 574 TYR HB3  1 1 
        5  6986 2 2 23 TYR HD1  H   8.073   5.943 -10.726 1.00 . B B . 574 TYR HD1  1 1 
        5  6987 2 2 23 TYR HD2  H   6.119   2.611 -12.495 1.00 . B B . 574 TYR HD2  1 1 
        5  6988 2 2 23 TYR HE1  H   9.945   5.681 -12.274 1.00 . B B . 574 TYR HE1  1 1 
        5  6989 2 2 23 TYR HE2  H   8.003   2.337 -14.053 1.00 . B B . 574 TYR HE2  1 1 
        5  6990 2 2 23 TYR HH   H  10.932   3.955 -13.579 1.00 . B B . 574 TYR HH   1 1 
        5  6991 2 2 23 TYR N    N   7.181   3.892  -8.562 1.00 . B B . 574 TYR N    1 1 
        5  6992 2 2 23 TYR O    O   4.541   1.715  -9.351 1.00 . B B . 574 TYR O    1 1 
        5  6993 2 2 23 TYR OH   O  10.141   3.850 -14.128 1.00 . B B . 574 TYR OH   1 1 
        5  6994 2 2 24 ASP C    C   6.288  -0.780  -8.736 1.00 . B B . 575 ASP C    1 1 
        5  6995 2 2 24 ASP CA   C   6.593  -0.017 -10.024 1.00 . B B . 575 ASP CA   1 1 
        5  6996 2 2 24 ASP CB   C   7.852  -0.586 -10.720 1.00 . B B . 575 ASP CB   1 1 
        5  6997 2 2 24 ASP CG   C   9.089  -0.619  -9.843 1.00 . B B . 575 ASP CG   1 1 
        5  6998 2 2 24 ASP H    H   7.609   1.832  -9.764 1.00 . B B . 575 ASP H    1 1 
        5  6999 2 2 24 ASP HA   H   5.741  -0.135 -10.678 1.00 . B B . 575 ASP HA   1 1 
        5  7000 2 2 24 ASP HB2  H   7.650  -1.596 -11.041 1.00 . B B . 575 ASP HB2  1 1 
        5  7001 2 2 24 ASP HB3  H   8.069   0.021 -11.588 1.00 . B B . 575 ASP HB3  1 1 
        5  7002 2 2 24 ASP N    N   6.720   1.418  -9.750 1.00 . B B . 575 ASP N    1 1 
        5  7003 2 2 24 ASP O    O   5.506  -1.743  -8.741 1.00 . B B . 575 ASP O    1 1 
        5  7004 2 2 24 ASP OD1  O   9.620  -1.707  -9.584 1.00 . B B . 575 ASP OD1  1 1 
        5  7005 2 2 24 ASP OD2  O   9.548   0.445  -9.403 1.00 . B B . 575 ASP OD2  1 1 
        5  7006 2 2 25 GLU C    C   5.198  -0.624  -5.912 1.00 . B B . 576 GLU C    1 1 
        5  7007 2 2 25 GLU CA   C   6.636  -0.902  -6.337 1.00 . B B . 576 GLU CA   1 1 
        5  7008 2 2 25 GLU CB   C   7.635  -0.319  -5.359 1.00 . B B . 576 GLU CB   1 1 
        5  7009 2 2 25 GLU CD   C  10.096  -0.010  -4.865 1.00 . B B . 576 GLU CD   1 1 
        5  7010 2 2 25 GLU CG   C   9.065  -0.564  -5.802 1.00 . B B . 576 GLU CG   1 1 
        5  7011 2 2 25 GLU H    H   7.508   0.420  -7.679 1.00 . B B . 576 GLU H    1 1 
        5  7012 2 2 25 GLU HA   H   6.797  -1.966  -6.407 1.00 . B B . 576 GLU HA   1 1 
        5  7013 2 2 25 GLU HB2  H   7.465   0.747  -5.319 1.00 . B B . 576 GLU HB2  1 1 
        5  7014 2 2 25 GLU HB3  H   7.490  -0.749  -4.380 1.00 . B B . 576 GLU HB3  1 1 
        5  7015 2 2 25 GLU HG2  H   9.217  -1.623  -5.926 1.00 . B B . 576 GLU HG2  1 1 
        5  7016 2 2 25 GLU HG3  H   9.195  -0.093  -6.765 1.00 . B B . 576 GLU HG3  1 1 
        5  7017 2 2 25 GLU N    N   6.872  -0.326  -7.634 1.00 . B B . 576 GLU N    1 1 
        5  7018 2 2 25 GLU O    O   4.455  -1.536  -5.530 1.00 . B B . 576 GLU O    1 1 
        5  7019 2 2 25 GLU OE1  O  10.491   1.139  -5.046 1.00 . B B . 576 GLU OE1  1 1 
        5  7020 2 2 25 GLU OE2  O  10.575  -0.734  -3.972 1.00 . B B . 576 GLU OE2  1 1 
        5  7021 2 2 26 LYS C    C   2.419   0.353  -6.645 1.00 . B B . 577 LYS C    1 1 
        5  7022 2 2 26 LYS CA   C   3.438   1.079  -5.748 1.00 . B B . 577 LYS CA   1 1 
        5  7023 2 2 26 LYS CB   C   3.322   2.583  -5.970 1.00 . B B . 577 LYS CB   1 1 
        5  7024 2 2 26 LYS CD   C   4.030   4.913  -5.313 1.00 . B B . 577 LYS CD   1 1 
        5  7025 2 2 26 LYS CE   C   4.989   5.743  -4.477 1.00 . B B . 577 LYS CE   1 1 
        5  7026 2 2 26 LYS CG   C   4.257   3.421  -5.103 1.00 . B B . 577 LYS CG   1 1 
        5  7027 2 2 26 LYS H    H   5.480   1.303  -6.281 1.00 . B B . 577 LYS H    1 1 
        5  7028 2 2 26 LYS HA   H   3.218   0.863  -4.713 1.00 . B B . 577 LYS HA   1 1 
        5  7029 2 2 26 LYS HB2  H   3.560   2.743  -7.012 1.00 . B B . 577 LYS HB2  1 1 
        5  7030 2 2 26 LYS HB3  H   2.301   2.884  -5.789 1.00 . B B . 577 LYS HB3  1 1 
        5  7031 2 2 26 LYS HD2  H   4.200   5.139  -6.355 1.00 . B B . 577 LYS HD2  1 1 
        5  7032 2 2 26 LYS HD3  H   3.016   5.171  -5.054 1.00 . B B . 577 LYS HD3  1 1 
        5  7033 2 2 26 LYS HE2  H   4.973   5.370  -3.464 1.00 . B B . 577 LYS HE2  1 1 
        5  7034 2 2 26 LYS HE3  H   5.987   5.635  -4.880 1.00 . B B . 577 LYS HE3  1 1 
        5  7035 2 2 26 LYS HG2  H   4.077   3.186  -4.065 1.00 . B B . 577 LYS HG2  1 1 
        5  7036 2 2 26 LYS HG3  H   5.279   3.180  -5.359 1.00 . B B . 577 LYS HG3  1 1 
        5  7037 2 2 26 LYS HZ1  H   5.375   7.781  -4.081 1.00 . B B . 577 LYS HZ1  1 1 
        5  7038 2 2 26 LYS HZ2  H   3.799   7.294  -3.836 1.00 . B B . 577 LYS HZ2  1 1 
        5  7039 2 2 26 LYS HZ3  H   4.318   7.537  -5.391 1.00 . B B . 577 LYS HZ3  1 1 
        5  7040 2 2 26 LYS N    N   4.804   0.636  -6.029 1.00 . B B . 577 LYS N    1 1 
        5  7041 2 2 26 LYS NZ   N   4.624   7.173  -4.461 1.00 . B B . 577 LYS NZ   1 1 
        5  7042 2 2 26 LYS O    O   1.354  -0.048  -6.184 1.00 . B B . 577 LYS O    1 1 
        5  7043 2 2 27 ARG C    C   1.526  -1.880  -8.425 1.00 . B B . 578 ARG C    1 1 
        5  7044 2 2 27 ARG CA   C   1.903  -0.483  -8.912 1.00 . B B . 578 ARG CA   1 1 
        5  7045 2 2 27 ARG CB   C   2.626  -0.587 -10.274 1.00 . B B . 578 ARG CB   1 1 
        5  7046 2 2 27 ARG CD   C   0.589  -0.562 -11.814 1.00 . B B . 578 ARG CD   1 1 
        5  7047 2 2 27 ARG CG   C   1.846  -1.317 -11.377 1.00 . B B . 578 ARG CG   1 1 
        5  7048 2 2 27 ARG CZ   C   0.080   1.474 -13.200 1.00 . B B . 578 ARG CZ   1 1 
        5  7049 2 2 27 ARG H    H   3.596   0.623  -8.228 1.00 . B B . 578 ARG H    1 1 
        5  7050 2 2 27 ARG HA   H   1.000   0.095  -9.039 1.00 . B B . 578 ARG HA   1 1 
        5  7051 2 2 27 ARG HB2  H   2.845   0.411 -10.624 1.00 . B B . 578 ARG HB2  1 1 
        5  7052 2 2 27 ARG HB3  H   3.558  -1.109 -10.120 1.00 . B B . 578 ARG HB3  1 1 
        5  7053 2 2 27 ARG HD2  H   0.063  -1.158 -12.545 1.00 . B B . 578 ARG HD2  1 1 
        5  7054 2 2 27 ARG HD3  H  -0.044  -0.410 -10.954 1.00 . B B . 578 ARG HD3  1 1 
        5  7055 2 2 27 ARG HE   H   1.803   1.097 -12.217 1.00 . B B . 578 ARG HE   1 1 
        5  7056 2 2 27 ARG HG2  H   2.490  -1.435 -12.235 1.00 . B B . 578 ARG HG2  1 1 
        5  7057 2 2 27 ARG HG3  H   1.562  -2.291 -11.009 1.00 . B B . 578 ARG HG3  1 1 
        5  7058 2 2 27 ARG HH11 H  -1.559   0.241 -13.009 1.00 . B B . 578 ARG HH11 1 1 
        5  7059 2 2 27 ARG HH12 H  -1.815   1.611 -13.980 1.00 . B B . 578 ARG HH12 1 1 
        5  7060 2 2 27 ARG HH21 H   1.449   2.943 -13.551 1.00 . B B . 578 ARG HH21 1 1 
        5  7061 2 2 27 ARG HH22 H  -0.032   3.206 -14.328 1.00 . B B . 578 ARG HH22 1 1 
        5  7062 2 2 27 ARG N    N   2.756   0.209  -7.924 1.00 . B B . 578 ARG N    1 1 
        5  7063 2 2 27 ARG NE   N   0.904   0.748 -12.416 1.00 . B B . 578 ARG NE   1 1 
        5  7064 2 2 27 ARG NH1  N  -1.179   1.079 -13.414 1.00 . B B . 578 ARG NH1  1 1 
        5  7065 2 2 27 ARG NH2  N   0.516   2.613 -13.730 1.00 . B B . 578 ARG NH2  1 1 
        5  7066 2 2 27 ARG O    O   0.349  -2.235  -8.386 1.00 . B B . 578 ARG O    1 1 
        5  7067 2 2 28 GLN C    C   1.548  -4.007  -6.243 1.00 . B B . 579 GLN C    1 1 
        5  7068 2 2 28 GLN CA   C   2.314  -4.012  -7.568 1.00 . B B . 579 GLN CA   1 1 
        5  7069 2 2 28 GLN CB   C   3.667  -4.727  -7.440 1.00 . B B . 579 GLN CB   1 1 
        5  7070 2 2 28 GLN CD   C   3.171  -7.304  -7.204 1.00 . B B . 579 GLN CD   1 1 
        5  7071 2 2 28 GLN CG   C   3.764  -6.155  -8.040 1.00 . B B . 579 GLN CG   1 1 
        5  7072 2 2 28 GLN H    H   3.428  -2.254  -8.009 1.00 . B B . 579 GLN H    1 1 
        5  7073 2 2 28 GLN HA   H   1.713  -4.508  -8.313 1.00 . B B . 579 GLN HA   1 1 
        5  7074 2 2 28 GLN HB2  H   4.425  -4.117  -7.905 1.00 . B B . 579 GLN HB2  1 1 
        5  7075 2 2 28 GLN HB3  H   3.888  -4.798  -6.387 1.00 . B B . 579 GLN HB3  1 1 
        5  7076 2 2 28 GLN HE21 H   1.657  -6.207  -6.519 1.00 . B B . 579 GLN HE21 1 1 
        5  7077 2 2 28 GLN HE22 H   1.759  -7.777  -5.905 1.00 . B B . 579 GLN HE22 1 1 
        5  7078 2 2 28 GLN HG2  H   3.251  -6.153  -8.988 1.00 . B B . 579 GLN HG2  1 1 
        5  7079 2 2 28 GLN HG3  H   4.808  -6.365  -8.221 1.00 . B B . 579 GLN HG3  1 1 
        5  7080 2 2 28 GLN N    N   2.523  -2.638  -8.013 1.00 . B B . 579 GLN N    1 1 
        5  7081 2 2 28 GLN NE2  N   2.104  -7.081  -6.510 1.00 . B B . 579 GLN NE2  1 1 
        5  7082 2 2 28 GLN O    O   0.707  -4.862  -6.009 1.00 . B B . 579 GLN O    1 1 
        5  7083 2 2 28 GLN OE1  O   3.671  -8.425  -7.255 1.00 . B B . 579 GLN OE1  1 1 
        5  7084 2 2 29 LEU C    C  -0.382  -2.703  -4.392 1.00 . B B . 580 LEU C    1 1 
        5  7085 2 2 29 LEU CA   C   1.139  -2.848  -4.138 1.00 . B B . 580 LEU CA   1 1 
        5  7086 2 2 29 LEU CB   C   1.700  -1.580  -3.472 1.00 . B B . 580 LEU CB   1 1 
        5  7087 2 2 29 LEU CD1  C   2.239  -0.127  -1.540 1.00 . B B . 580 LEU CD1  1 1 
        5  7088 2 2 29 LEU CD2  C   0.221  -1.570  -1.395 1.00 . B B . 580 LEU CD2  1 1 
        5  7089 2 2 29 LEU CG   C   1.636  -1.449  -1.944 1.00 . B B . 580 LEU CG   1 1 
        5  7090 2 2 29 LEU H    H   2.483  -2.350  -5.683 1.00 . B B . 580 LEU H    1 1 
        5  7091 2 2 29 LEU HA   H   1.338  -3.707  -3.518 1.00 . B B . 580 LEU HA   1 1 
        5  7092 2 2 29 LEU HB2  H   2.738  -1.498  -3.758 1.00 . B B . 580 LEU HB2  1 1 
        5  7093 2 2 29 LEU HB3  H   1.177  -0.738  -3.902 1.00 . B B . 580 LEU HB3  1 1 
        5  7094 2 2 29 LEU HD11 H   3.243  -0.072  -1.936 1.00 . B B . 580 LEU HD11 1 1 
        5  7095 2 2 29 LEU HD12 H   2.261  -0.047  -0.463 1.00 . B B . 580 LEU HD12 1 1 
        5  7096 2 2 29 LEU HD13 H   1.651   0.677  -1.957 1.00 . B B . 580 LEU HD13 1 1 
        5  7097 2 2 29 LEU HD21 H   0.242  -1.497  -0.318 1.00 . B B . 580 LEU HD21 1 1 
        5  7098 2 2 29 LEU HD22 H  -0.190  -2.526  -1.684 1.00 . B B . 580 LEU HD22 1 1 
        5  7099 2 2 29 LEU HD23 H  -0.401  -0.786  -1.798 1.00 . B B . 580 LEU HD23 1 1 
        5  7100 2 2 29 LEU HG   H   2.250  -2.229  -1.519 1.00 . B B . 580 LEU HG   1 1 
        5  7101 2 2 29 LEU N    N   1.805  -3.009  -5.425 1.00 . B B . 580 LEU N    1 1 
        5  7102 2 2 29 LEU O    O  -1.211  -3.311  -3.705 1.00 . B B . 580 LEU O    1 1 
        5  7103 2 2 30 SER C    C  -2.727  -3.021  -6.293 1.00 . B B . 581 SER C    1 1 
        5  7104 2 2 30 SER CA   C  -2.093  -1.718  -5.816 1.00 . B B . 581 SER CA   1 1 
        5  7105 2 2 30 SER CB   C  -2.142  -0.648  -6.918 1.00 . B B . 581 SER CB   1 1 
        5  7106 2 2 30 SER H    H  -0.009  -1.551  -5.985 1.00 . B B . 581 SER H    1 1 
        5  7107 2 2 30 SER HA   H  -2.626  -1.356  -4.949 1.00 . B B . 581 SER HA   1 1 
        5  7108 2 2 30 SER HB2  H  -1.740   0.274  -6.525 1.00 . B B . 581 SER HB2  1 1 
        5  7109 2 2 30 SER HB3  H  -1.545  -0.973  -7.757 1.00 . B B . 581 SER HB3  1 1 
        5  7110 2 2 30 SER HG   H  -4.066  -1.056  -7.007 1.00 . B B . 581 SER HG   1 1 
        5  7111 2 2 30 SER N    N  -0.720  -1.953  -5.438 1.00 . B B . 581 SER N    1 1 
        5  7112 2 2 30 SER O    O  -3.917  -3.267  -6.063 1.00 . B B . 581 SER O    1 1 
        5  7113 2 2 30 SER OG   O  -3.465  -0.390  -7.365 1.00 . B B . 581 SER OG   1 1 
        5  7114 2 2 31 LEU C    C  -2.744  -6.033  -6.299 1.00 . B B . 582 LEU C    1 1 
        5  7115 2 2 31 LEU CA   C  -2.359  -5.125  -7.440 1.00 . B B . 582 LEU CA   1 1 
        5  7116 2 2 31 LEU CB   C  -1.259  -5.771  -8.292 1.00 . B B . 582 LEU CB   1 1 
        5  7117 2 2 31 LEU CD1  C   0.281  -5.729 -10.271 1.00 . B B . 582 LEU CD1  1 1 
        5  7118 2 2 31 LEU CD2  C  -1.959  -4.630 -10.432 1.00 . B B . 582 LEU CD2  1 1 
        5  7119 2 2 31 LEU CG   C  -0.791  -4.968  -9.510 1.00 . B B . 582 LEU CG   1 1 
        5  7120 2 2 31 LEU H    H  -0.980  -3.588  -7.043 1.00 . B B . 582 LEU H    1 1 
        5  7121 2 2 31 LEU HA   H  -3.232  -4.967  -8.053 1.00 . B B . 582 LEU HA   1 1 
        5  7122 2 2 31 LEU HB2  H  -0.404  -5.899  -7.643 1.00 . B B . 582 LEU HB2  1 1 
        5  7123 2 2 31 LEU HB3  H  -1.569  -6.752  -8.618 1.00 . B B . 582 LEU HB3  1 1 
        5  7124 2 2 31 LEU HD11 H   1.110  -5.957  -9.617 1.00 . B B . 582 LEU HD11 1 1 
        5  7125 2 2 31 LEU HD12 H   0.630  -5.122 -11.093 1.00 . B B . 582 LEU HD12 1 1 
        5  7126 2 2 31 LEU HD13 H  -0.140  -6.646 -10.654 1.00 . B B . 582 LEU HD13 1 1 
        5  7127 2 2 31 LEU HD21 H  -2.679  -4.024  -9.903 1.00 . B B . 582 LEU HD21 1 1 
        5  7128 2 2 31 LEU HD22 H  -2.433  -5.543 -10.763 1.00 . B B . 582 LEU HD22 1 1 
        5  7129 2 2 31 LEU HD23 H  -1.589  -4.084 -11.288 1.00 . B B . 582 LEU HD23 1 1 
        5  7130 2 2 31 LEU HG   H  -0.365  -4.041  -9.145 1.00 . B B . 582 LEU HG   1 1 
        5  7131 2 2 31 LEU N    N  -1.918  -3.850  -6.926 1.00 . B B . 582 LEU N    1 1 
        5  7132 2 2 31 LEU O    O  -3.842  -6.579  -6.290 1.00 . B B . 582 LEU O    1 1 
        5  7133 2 2 32 ASP C    C  -3.313  -6.558  -3.348 1.00 . B B . 583 ASP C    1 1 
        5  7134 2 2 32 ASP CA   C  -2.123  -7.014  -4.166 1.00 . B B . 583 ASP CA   1 1 
        5  7135 2 2 32 ASP CB   C  -0.891  -7.242  -3.291 1.00 . B B . 583 ASP CB   1 1 
        5  7136 2 2 32 ASP CG   C   0.174  -8.076  -3.971 1.00 . B B . 583 ASP CG   1 1 
        5  7137 2 2 32 ASP H    H  -1.034  -5.622  -5.343 1.00 . B B . 583 ASP H    1 1 
        5  7138 2 2 32 ASP HA   H  -2.414  -7.961  -4.595 1.00 . B B . 583 ASP HA   1 1 
        5  7139 2 2 32 ASP HB2  H  -0.460  -6.286  -3.034 1.00 . B B . 583 ASP HB2  1 1 
        5  7140 2 2 32 ASP HB3  H  -1.195  -7.747  -2.386 1.00 . B B . 583 ASP HB3  1 1 
        5  7141 2 2 32 ASP N    N  -1.870  -6.139  -5.308 1.00 . B B . 583 ASP N    1 1 
        5  7142 2 2 32 ASP O    O  -4.052  -7.379  -2.823 1.00 . B B . 583 ASP O    1 1 
        5  7143 2 2 32 ASP OD1  O   1.347  -7.685  -3.962 1.00 . B B . 583 ASP OD1  1 1 
        5  7144 2 2 32 ASP OD2  O  -0.151  -9.142  -4.556 1.00 . B B . 583 ASP OD2  1 1 
        5  7145 2 2 33 ILE C    C  -5.982  -5.095  -3.344 1.00 . B B . 584 ILE C    1 1 
        5  7146 2 2 33 ILE CA   C  -4.707  -4.719  -2.598 1.00 . B B . 584 ILE CA   1 1 
        5  7147 2 2 33 ILE CB   C  -4.609  -3.182  -2.361 1.00 . B B . 584 ILE CB   1 1 
        5  7148 2 2 33 ILE CD1  C  -3.583  -1.518  -0.727 1.00 . B B . 584 ILE CD1  1 1 
        5  7149 2 2 33 ILE CG1  C  -3.593  -2.920  -1.248 1.00 . B B . 584 ILE CG1  1 1 
        5  7150 2 2 33 ILE CG2  C  -5.963  -2.522  -2.070 1.00 . B B . 584 ILE CG2  1 1 
        5  7151 2 2 33 ILE H    H  -2.865  -4.645  -3.666 1.00 . B B . 584 ILE H    1 1 
        5  7152 2 2 33 ILE HA   H  -4.749  -5.214  -1.638 1.00 . B B . 584 ILE HA   1 1 
        5  7153 2 2 33 ILE HB   H  -4.240  -2.722  -3.264 1.00 . B B . 584 ILE HB   1 1 
        5  7154 2 2 33 ILE HD11 H  -3.384  -0.824  -1.530 1.00 . B B . 584 ILE HD11 1 1 
        5  7155 2 2 33 ILE HD12 H  -2.846  -1.431   0.057 1.00 . B B . 584 ILE HD12 1 1 
        5  7156 2 2 33 ILE HD13 H  -4.570  -1.342  -0.319 1.00 . B B . 584 ILE HD13 1 1 
        5  7157 2 2 33 ILE HG12 H  -3.825  -3.565  -0.415 1.00 . B B . 584 ILE HG12 1 1 
        5  7158 2 2 33 ILE HG13 H  -2.601  -3.149  -1.612 1.00 . B B . 584 ILE HG13 1 1 
        5  7159 2 2 33 ILE HG21 H  -5.844  -1.449  -2.056 1.00 . B B . 584 ILE HG21 1 1 
        5  7160 2 2 33 ILE HG22 H  -6.297  -2.827  -1.092 1.00 . B B . 584 ILE HG22 1 1 
        5  7161 2 2 33 ILE HG23 H  -6.687  -2.803  -2.820 1.00 . B B . 584 ILE HG23 1 1 
        5  7162 2 2 33 ILE N    N  -3.528  -5.254  -3.274 1.00 . B B . 584 ILE N    1 1 
        5  7163 2 2 33 ILE O    O  -6.997  -5.437  -2.733 1.00 . B B . 584 ILE O    1 1 
        5  7164 2 2 34 ASN C    C  -7.314  -6.972  -5.330 1.00 . B B . 585 ASN C    1 1 
        5  7165 2 2 34 ASN CA   C  -7.057  -5.470  -5.476 1.00 . B B . 585 ASN CA   1 1 
        5  7166 2 2 34 ASN CB   C  -6.849  -5.091  -6.948 1.00 . B B . 585 ASN CB   1 1 
        5  7167 2 2 34 ASN CG   C  -8.075  -5.372  -7.805 1.00 . B B . 585 ASN CG   1 1 
        5  7168 2 2 34 ASN H    H  -5.074  -4.812  -5.095 1.00 . B B . 585 ASN H    1 1 
        5  7169 2 2 34 ASN HA   H  -7.916  -4.945  -5.088 1.00 . B B . 585 ASN HA   1 1 
        5  7170 2 2 34 ASN HB2  H  -6.626  -4.035  -7.007 1.00 . B B . 585 ASN HB2  1 1 
        5  7171 2 2 34 ASN HB3  H  -6.015  -5.653  -7.341 1.00 . B B . 585 ASN HB3  1 1 
        5  7172 2 2 34 ASN HD21 H  -8.771  -3.538  -7.496 1.00 . B B . 585 ASN HD21 1 1 
        5  7173 2 2 34 ASN HD22 H  -9.729  -4.550  -8.503 1.00 . B B . 585 ASN HD22 1 1 
        5  7174 2 2 34 ASN N    N  -5.913  -5.087  -4.662 1.00 . B B . 585 ASN N    1 1 
        5  7175 2 2 34 ASN ND2  N  -8.940  -4.398  -7.942 1.00 . B B . 585 ASN ND2  1 1 
        5  7176 2 2 34 ASN O    O  -8.458  -7.432  -5.378 1.00 . B B . 585 ASN O    1 1 
        5  7177 2 2 34 ASN OD1  O  -8.235  -6.462  -8.347 1.00 . B B . 585 ASN OD1  1 1 
        5  7178 2 2 35 ARG C    C  -6.842  -9.515  -3.512 1.00 . B B . 586 ARG C    1 1 
        5  7179 2 2 35 ARG CA   C  -6.270  -9.154  -4.889 1.00 . B B . 586 ARG CA   1 1 
        5  7180 2 2 35 ARG CB   C  -4.859  -9.744  -5.033 1.00 . B B . 586 ARG CB   1 1 
        5  7181 2 2 35 ARG CD   C  -2.815 -10.063  -6.493 1.00 . B B . 586 ARG CD   1 1 
        5  7182 2 2 35 ARG CG   C  -4.269  -9.604  -6.428 1.00 . B B . 586 ARG CG   1 1 
        5  7183 2 2 35 ARG CZ   C  -0.920  -9.766  -8.104 1.00 . B B . 586 ARG CZ   1 1 
        5  7184 2 2 35 ARG H    H  -5.368  -7.247  -5.093 1.00 . B B . 586 ARG H    1 1 
        5  7185 2 2 35 ARG HA   H  -6.899  -9.584  -5.654 1.00 . B B . 586 ARG HA   1 1 
        5  7186 2 2 35 ARG HB2  H  -4.215  -9.218  -4.343 1.00 . B B . 586 ARG HB2  1 1 
        5  7187 2 2 35 ARG HB3  H  -4.883 -10.786  -4.751 1.00 . B B . 586 ARG HB3  1 1 
        5  7188 2 2 35 ARG HD2  H  -2.232  -9.549  -5.745 1.00 . B B . 586 ARG HD2  1 1 
        5  7189 2 2 35 ARG HD3  H  -2.787 -11.125  -6.301 1.00 . B B . 586 ARG HD3  1 1 
        5  7190 2 2 35 ARG HE   H  -2.884  -9.686  -8.545 1.00 . B B . 586 ARG HE   1 1 
        5  7191 2 2 35 ARG HG2  H  -4.854 -10.199  -7.112 1.00 . B B . 586 ARG HG2  1 1 
        5  7192 2 2 35 ARG HG3  H  -4.325  -8.566  -6.724 1.00 . B B . 586 ARG HG3  1 1 
        5  7193 2 2 35 ARG HH11 H  -0.261  -9.752  -6.149 1.00 . B B . 586 ARG HH11 1 1 
        5  7194 2 2 35 ARG HH12 H   0.966  -9.764  -7.318 1.00 . B B . 586 ARG HH12 1 1 
        5  7195 2 2 35 ARG HH21 H  -1.201  -9.562 -10.116 1.00 . B B . 586 ARG HH21 1 1 
        5  7196 2 2 35 ARG HH22 H   0.435  -9.575  -9.647 1.00 . B B . 586 ARG HH22 1 1 
        5  7197 2 2 35 ARG N    N  -6.237  -7.707  -5.099 1.00 . B B . 586 ARG N    1 1 
        5  7198 2 2 35 ARG NE   N  -2.230  -9.810  -7.819 1.00 . B B . 586 ARG NE   1 1 
        5  7199 2 2 35 ARG NH1  N  -0.019  -9.754  -7.133 1.00 . B B . 586 ARG NH1  1 1 
        5  7200 2 2 35 ARG NH2  N  -0.528  -9.632  -9.372 1.00 . B B . 586 ARG NH2  1 1 
        5  7201 2 2 35 ARG O    O  -7.204 -10.678  -3.266 1.00 . B B . 586 ARG O    1 1 
        5  7202 2 2 36 LEU C    C  -8.946  -8.688  -1.225 1.00 . B B . 587 LEU C    1 1 
        5  7203 2 2 36 LEU CA   C  -7.435  -8.808  -1.286 1.00 . B B . 587 LEU CA   1 1 
        5  7204 2 2 36 LEU CB   C  -6.837  -7.881  -0.225 1.00 . B B . 587 LEU CB   1 1 
        5  7205 2 2 36 LEU CD1  C  -4.982  -7.216   1.278 1.00 . B B . 587 LEU CD1  1 1 
        5  7206 2 2 36 LEU CD2  C  -4.880  -9.403   0.086 1.00 . B B . 587 LEU CD2  1 1 
        5  7207 2 2 36 LEU CG   C  -5.344  -7.966   0.016 1.00 . B B . 587 LEU CG   1 1 
        5  7208 2 2 36 LEU H    H  -6.577  -7.654  -2.828 1.00 . B B . 587 LEU H    1 1 
        5  7209 2 2 36 LEU HA   H  -7.165  -9.820  -1.030 1.00 . B B . 587 LEU HA   1 1 
        5  7210 2 2 36 LEU HB2  H  -7.062  -6.864  -0.513 1.00 . B B . 587 LEU HB2  1 1 
        5  7211 2 2 36 LEU HB3  H  -7.341  -8.082   0.709 1.00 . B B . 587 LEU HB3  1 1 
        5  7212 2 2 36 LEU HD11 H  -5.203  -6.166   1.152 1.00 . B B . 587 LEU HD11 1 1 
        5  7213 2 2 36 LEU HD12 H  -3.933  -7.359   1.488 1.00 . B B . 587 LEU HD12 1 1 
        5  7214 2 2 36 LEU HD13 H  -5.560  -7.609   2.100 1.00 . B B . 587 LEU HD13 1 1 
        5  7215 2 2 36 LEU HD21 H  -5.061  -9.883  -0.866 1.00 . B B . 587 LEU HD21 1 1 
        5  7216 2 2 36 LEU HD22 H  -5.420  -9.924   0.863 1.00 . B B . 587 LEU HD22 1 1 
        5  7217 2 2 36 LEU HD23 H  -3.822  -9.427   0.301 1.00 . B B . 587 LEU HD23 1 1 
        5  7218 2 2 36 LEU HG   H  -4.837  -7.481  -0.806 1.00 . B B . 587 LEU HG   1 1 
        5  7219 2 2 36 LEU N    N  -6.906  -8.553  -2.612 1.00 . B B . 587 LEU N    1 1 
        5  7220 2 2 36 LEU O    O  -9.546  -7.832  -1.888 1.00 . B B . 587 LEU O    1 1 
        5  7221 2 2 37 PRO C    C -11.254  -8.365   0.878 1.00 . B B . 588 PRO C    1 1 
        5  7222 2 2 37 PRO CA   C -11.002  -9.477  -0.166 1.00 . B B . 588 PRO CA   1 1 
        5  7223 2 2 37 PRO CB   C -11.355 -10.855   0.387 1.00 . B B . 588 PRO CB   1 1 
        5  7224 2 2 37 PRO CD   C  -8.982 -10.791   0.109 1.00 . B B . 588 PRO CD   1 1 
        5  7225 2 2 37 PRO CG   C -10.082 -11.381   0.932 1.00 . B B . 588 PRO CG   1 1 
        5  7226 2 2 37 PRO HA   H -11.575  -9.261  -1.055 1.00 . B B . 588 PRO HA   1 1 
        5  7227 2 2 37 PRO HB2  H -12.103 -10.754   1.159 1.00 . B B . 588 PRO HB2  1 1 
        5  7228 2 2 37 PRO HB3  H -11.730 -11.481  -0.409 1.00 . B B . 588 PRO HB3  1 1 
        5  7229 2 2 37 PRO HD2  H  -8.138 -10.538   0.734 1.00 . B B . 588 PRO HD2  1 1 
        5  7230 2 2 37 PRO HD3  H  -8.685 -11.477  -0.671 1.00 . B B . 588 PRO HD3  1 1 
        5  7231 2 2 37 PRO HG2  H  -9.987 -11.050   1.958 1.00 . B B . 588 PRO HG2  1 1 
        5  7232 2 2 37 PRO HG3  H -10.066 -12.460   0.876 1.00 . B B . 588 PRO HG3  1 1 
        5  7233 2 2 37 PRO N    N  -9.587  -9.579  -0.468 1.00 . B B . 588 PRO N    1 1 
        5  7234 2 2 37 PRO O    O -10.321  -7.897   1.561 1.00 . B B . 588 PRO O    1 1 
        5  7235 2 2 38 GLY C    C -12.567  -6.904   3.296 1.00 . B B . 589 GLY C    1 1 
        5  7236 2 2 38 GLY CA   C -12.884  -6.836   1.815 1.00 . B B . 589 GLY CA   1 1 
        5  7237 2 2 38 GLY H    H -13.208  -8.518   0.592 1.00 . B B . 589 GLY H    1 1 
        5  7238 2 2 38 GLY HA2  H -12.380  -5.971   1.411 1.00 . B B . 589 GLY HA2  1 1 
        5  7239 2 2 38 GLY HA3  H -13.946  -6.693   1.706 1.00 . B B . 589 GLY HA3  1 1 
        5  7240 2 2 38 GLY N    N -12.505  -7.989   1.024 1.00 . B B . 589 GLY N    1 1 
        5  7241 2 2 38 GLY O    O -12.156  -5.901   3.873 1.00 . B B . 589 GLY O    1 1 
        5  7242 2 2 39 GLU C    C -11.067  -7.902   5.741 1.00 . B B . 590 GLU C    1 1 
        5  7243 2 2 39 GLU CA   C -12.523  -8.166   5.361 1.00 . B B . 590 GLU CA   1 1 
        5  7244 2 2 39 GLU CB   C -13.044  -9.501   5.951 1.00 . B B . 590 GLU CB   1 1 
        5  7245 2 2 39 GLU CD   C -11.986 -11.057   4.250 1.00 . B B . 590 GLU CD   1 1 
        5  7246 2 2 39 GLU CG   C -12.213 -10.762   5.691 1.00 . B B . 590 GLU CG   1 1 
        5  7247 2 2 39 GLU H    H -12.985  -8.848   3.382 1.00 . B B . 590 GLU H    1 1 
        5  7248 2 2 39 GLU HA   H -13.095  -7.353   5.786 1.00 . B B . 590 GLU HA   1 1 
        5  7249 2 2 39 GLU HB2  H -13.102  -9.383   7.021 1.00 . B B . 590 GLU HB2  1 1 
        5  7250 2 2 39 GLU HB3  H -14.038  -9.661   5.561 1.00 . B B . 590 GLU HB3  1 1 
        5  7251 2 2 39 GLU HG2  H -11.248 -10.634   6.158 1.00 . B B . 590 GLU HG2  1 1 
        5  7252 2 2 39 GLU HG3  H -12.716 -11.603   6.147 1.00 . B B . 590 GLU HG3  1 1 
        5  7253 2 2 39 GLU N    N -12.726  -8.064   3.911 1.00 . B B . 590 GLU N    1 1 
        5  7254 2 2 39 GLU O    O -10.777  -7.283   6.770 1.00 . B B . 590 GLU O    1 1 
        5  7255 2 2 39 GLU OE1  O -10.872 -10.859   3.783 1.00 . B B . 590 GLU OE1  1 1 
        5  7256 2 2 39 GLU OE2  O -12.929 -11.480   3.558 1.00 . B B . 590 GLU OE2  1 1 
        5  7257 2 2 40 LYS C    C  -8.339  -6.728   4.656 1.00 . B B . 591 LYS C    1 1 
        5  7258 2 2 40 LYS CA   C  -8.759  -8.104   5.102 1.00 . B B . 591 LYS CA   1 1 
        5  7259 2 2 40 LYS CB   C  -7.924  -9.196   4.492 1.00 . B B . 591 LYS CB   1 1 
        5  7260 2 2 40 LYS CD   C  -7.099 -11.528   4.800 1.00 . B B . 591 LYS CD   1 1 
        5  7261 2 2 40 LYS CE   C  -7.684 -12.172   3.557 1.00 . B B . 591 LYS CE   1 1 
        5  7262 2 2 40 LYS CG   C  -7.971 -10.445   5.342 1.00 . B B . 591 LYS CG   1 1 
        5  7263 2 2 40 LYS H    H -10.484  -8.858   4.116 1.00 . B B . 591 LYS H    1 1 
        5  7264 2 2 40 LYS HA   H  -8.618  -8.150   6.173 1.00 . B B . 591 LYS HA   1 1 
        5  7265 2 2 40 LYS HB2  H  -8.306  -9.416   3.506 1.00 . B B . 591 LYS HB2  1 1 
        5  7266 2 2 40 LYS HB3  H  -6.897  -8.866   4.426 1.00 . B B . 591 LYS HB3  1 1 
        5  7267 2 2 40 LYS HD2  H  -6.156 -11.058   4.558 1.00 . B B . 591 LYS HD2  1 1 
        5  7268 2 2 40 LYS HD3  H  -6.959 -12.263   5.576 1.00 . B B . 591 LYS HD3  1 1 
        5  7269 2 2 40 LYS HE2  H  -7.788 -11.422   2.788 1.00 . B B . 591 LYS HE2  1 1 
        5  7270 2 2 40 LYS HE3  H  -7.010 -12.944   3.216 1.00 . B B . 591 LYS HE3  1 1 
        5  7271 2 2 40 LYS HG2  H  -7.642 -10.206   6.342 1.00 . B B . 591 LYS HG2  1 1 
        5  7272 2 2 40 LYS HG3  H  -8.991 -10.799   5.374 1.00 . B B . 591 LYS HG3  1 1 
        5  7273 2 2 40 LYS HZ1  H  -9.345 -13.331   3.024 1.00 . B B . 591 LYS HZ1  1 1 
        5  7274 2 2 40 LYS HZ2  H  -9.713 -12.023   3.998 1.00 . B B . 591 LYS HZ2  1 1 
        5  7275 2 2 40 LYS HZ3  H  -8.963 -13.392   4.667 1.00 . B B . 591 LYS HZ3  1 1 
        5  7276 2 2 40 LYS N    N -10.167  -8.337   4.891 1.00 . B B . 591 LYS N    1 1 
        5  7277 2 2 40 LYS NZ   N  -9.003 -12.774   3.831 1.00 . B B . 591 LYS NZ   1 1 
        5  7278 2 2 40 LYS O    O  -7.378  -6.153   5.184 1.00 . B B . 591 LYS O    1 1 
        5  7279 2 2 41 LEU C    C  -9.124  -3.836   4.409 1.00 . B B . 592 LEU C    1 1 
        5  7280 2 2 41 LEU CA   C  -8.842  -4.801   3.301 1.00 . B B . 592 LEU CA   1 1 
        5  7281 2 2 41 LEU CB   C  -9.616  -4.435   2.047 1.00 . B B . 592 LEU CB   1 1 
        5  7282 2 2 41 LEU CD1  C  -9.883  -4.589  -0.413 1.00 . B B . 592 LEU CD1  1 1 
        5  7283 2 2 41 LEU CD2  C  -7.714  -3.934   0.566 1.00 . B B . 592 LEU CD2  1 1 
        5  7284 2 2 41 LEU CG   C  -8.939  -4.796   0.748 1.00 . B B . 592 LEU CG   1 1 
        5  7285 2 2 41 LEU H    H  -9.816  -6.682   3.317 1.00 . B B . 592 LEU H    1 1 
        5  7286 2 2 41 LEU HA   H  -7.786  -4.744   3.086 1.00 . B B . 592 LEU HA   1 1 
        5  7287 2 2 41 LEU HB2  H -10.573  -4.935   2.084 1.00 . B B . 592 LEU HB2  1 1 
        5  7288 2 2 41 LEU HB3  H  -9.785  -3.368   2.055 1.00 . B B . 592 LEU HB3  1 1 
        5  7289 2 2 41 LEU HD11 H -10.213  -3.561  -0.416 1.00 . B B . 592 LEU HD11 1 1 
        5  7290 2 2 41 LEU HD12 H -10.733  -5.248  -0.314 1.00 . B B . 592 LEU HD12 1 1 
        5  7291 2 2 41 LEU HD13 H  -9.364  -4.800  -1.336 1.00 . B B . 592 LEU HD13 1 1 
        5  7292 2 2 41 LEU HD21 H  -8.017  -2.902   0.453 1.00 . B B . 592 LEU HD21 1 1 
        5  7293 2 2 41 LEU HD22 H  -7.197  -4.281  -0.314 1.00 . B B . 592 LEU HD22 1 1 
        5  7294 2 2 41 LEU HD23 H  -7.058  -4.027   1.420 1.00 . B B . 592 LEU HD23 1 1 
        5  7295 2 2 41 LEU HG   H  -8.610  -5.822   0.766 1.00 . B B . 592 LEU HG   1 1 
        5  7296 2 2 41 LEU N    N  -9.086  -6.165   3.726 1.00 . B B . 592 LEU N    1 1 
        5  7297 2 2 41 LEU O    O  -8.467  -2.804   4.507 1.00 . B B . 592 LEU O    1 1 
        5  7298 2 2 42 GLY C    C  -9.213  -3.050   7.287 1.00 . B B . 593 GLY C    1 1 
        5  7299 2 2 42 GLY CA   C -10.421  -3.420   6.443 1.00 . B B . 593 GLY CA   1 1 
        5  7300 2 2 42 GLY H    H -10.551  -5.044   5.092 1.00 . B B . 593 GLY H    1 1 
        5  7301 2 2 42 GLY HA2  H -10.907  -2.514   6.112 1.00 . B B . 593 GLY HA2  1 1 
        5  7302 2 2 42 GLY HA3  H -11.110  -3.988   7.051 1.00 . B B . 593 GLY HA3  1 1 
        5  7303 2 2 42 GLY N    N -10.064  -4.212   5.277 1.00 . B B . 593 GLY N    1 1 
        5  7304 2 2 42 GLY O    O  -9.144  -1.941   7.837 1.00 . B B . 593 GLY O    1 1 
        5  7305 2 2 43 ARG C    C  -6.178  -2.674   7.390 1.00 . B B . 594 ARG C    1 1 
        5  7306 2 2 43 ARG CA   C  -7.030  -3.721   8.080 1.00 . B B . 594 ARG CA   1 1 
        5  7307 2 2 43 ARG CB   C  -6.250  -5.034   8.290 1.00 . B B . 594 ARG CB   1 1 
        5  7308 2 2 43 ARG CD   C  -4.853  -4.103  10.140 1.00 . B B . 594 ARG CD   1 1 
        5  7309 2 2 43 ARG CG   C  -4.842  -4.867   8.844 1.00 . B B . 594 ARG CG   1 1 
        5  7310 2 2 43 ARG CZ   C  -3.199  -3.186  11.748 1.00 . B B . 594 ARG CZ   1 1 
        5  7311 2 2 43 ARG H    H  -8.338  -4.796   6.851 1.00 . B B . 594 ARG H    1 1 
        5  7312 2 2 43 ARG HA   H  -7.316  -3.334   9.048 1.00 . B B . 594 ARG HA   1 1 
        5  7313 2 2 43 ARG HB2  H  -6.798  -5.643   8.994 1.00 . B B . 594 ARG HB2  1 1 
        5  7314 2 2 43 ARG HB3  H  -6.180  -5.571   7.359 1.00 . B B . 594 ARG HB3  1 1 
        5  7315 2 2 43 ARG HD2  H  -5.246  -3.118   9.929 1.00 . B B . 594 ARG HD2  1 1 
        5  7316 2 2 43 ARG HD3  H  -5.518  -4.617  10.808 1.00 . B B . 594 ARG HD3  1 1 
        5  7317 2 2 43 ARG HE   H  -2.811  -4.475  10.245 1.00 . B B . 594 ARG HE   1 1 
        5  7318 2 2 43 ARG HG2  H  -4.409  -5.841   9.019 1.00 . B B . 594 ARG HG2  1 1 
        5  7319 2 2 43 ARG HG3  H  -4.244  -4.331   8.122 1.00 . B B . 594 ARG HG3  1 1 
        5  7320 2 2 43 ARG HH11 H  -5.126  -2.682  12.213 1.00 . B B . 594 ARG HH11 1 1 
        5  7321 2 2 43 ARG HH12 H  -3.968  -1.960  13.218 1.00 . B B . 594 ARG HH12 1 1 
        5  7322 2 2 43 ARG HH21 H  -1.182  -3.520  11.624 1.00 . B B . 594 ARG HH21 1 1 
        5  7323 2 2 43 ARG HH22 H  -1.660  -2.476  12.882 1.00 . B B . 594 ARG HH22 1 1 
        5  7324 2 2 43 ARG N    N  -8.241  -3.953   7.345 1.00 . B B . 594 ARG N    1 1 
        5  7325 2 2 43 ARG NE   N  -3.515  -3.966  10.711 1.00 . B B . 594 ARG NE   1 1 
        5  7326 2 2 43 ARG NH1  N  -4.155  -2.570  12.441 1.00 . B B . 594 ARG NH1  1 1 
        5  7327 2 2 43 ARG NH2  N  -1.930  -3.053  12.106 1.00 . B B . 594 ARG NH2  1 1 
        5  7328 2 2 43 ARG O    O  -5.675  -1.766   8.040 1.00 . B B . 594 ARG O    1 1 
        5  7329 2 2 44 VAL C    C  -5.846  -0.441   5.410 1.00 . B B . 595 VAL C    1 1 
        5  7330 2 2 44 VAL CA   C  -5.247  -1.839   5.308 1.00 . B B . 595 VAL CA   1 1 
        5  7331 2 2 44 VAL CB   C  -5.110  -2.247   3.817 1.00 . B B . 595 VAL CB   1 1 
        5  7332 2 2 44 VAL CG1  C  -3.993  -1.505   3.137 1.00 . B B . 595 VAL CG1  1 1 
        5  7333 2 2 44 VAL CG2  C  -4.959  -3.735   3.641 1.00 . B B . 595 VAL CG2  1 1 
        5  7334 2 2 44 VAL H    H  -6.585  -3.457   5.606 1.00 . B B . 595 VAL H    1 1 
        5  7335 2 2 44 VAL HA   H  -4.273  -1.814   5.772 1.00 . B B . 595 VAL HA   1 1 
        5  7336 2 2 44 VAL HB   H  -5.997  -1.925   3.309 1.00 . B B . 595 VAL HB   1 1 
        5  7337 2 2 44 VAL HG11 H  -3.068  -1.715   3.654 1.00 . B B . 595 VAL HG11 1 1 
        5  7338 2 2 44 VAL HG12 H  -4.208  -0.447   3.158 1.00 . B B . 595 VAL HG12 1 1 
        5  7339 2 2 44 VAL HG13 H  -3.921  -1.846   2.115 1.00 . B B . 595 VAL HG13 1 1 
        5  7340 2 2 44 VAL HG21 H  -4.858  -3.952   2.588 1.00 . B B . 595 VAL HG21 1 1 
        5  7341 2 2 44 VAL HG22 H  -5.826  -4.237   4.041 1.00 . B B . 595 VAL HG22 1 1 
        5  7342 2 2 44 VAL HG23 H  -4.070  -4.058   4.163 1.00 . B B . 595 VAL HG23 1 1 
        5  7343 2 2 44 VAL N    N  -6.072  -2.766   6.077 1.00 . B B . 595 VAL N    1 1 
        5  7344 2 2 44 VAL O    O  -5.122   0.559   5.454 1.00 . B B . 595 VAL O    1 1 
        5  7345 2 2 45 VAL C    C  -7.400   1.510   6.998 1.00 . B B . 596 VAL C    1 1 
        5  7346 2 2 45 VAL CA   C  -7.891   0.869   5.694 1.00 . B B . 596 VAL CA   1 1 
        5  7347 2 2 45 VAL CB   C  -9.444   0.695   5.782 1.00 . B B . 596 VAL CB   1 1 
        5  7348 2 2 45 VAL CG1  C -10.143   2.038   5.729 1.00 . B B . 596 VAL CG1  1 1 
        5  7349 2 2 45 VAL CG2  C  -9.991  -0.209   4.698 1.00 . B B . 596 VAL CG2  1 1 
        5  7350 2 2 45 VAL H    H  -7.679  -1.228   5.348 1.00 . B B . 596 VAL H    1 1 
        5  7351 2 2 45 VAL HA   H  -7.648   1.532   4.876 1.00 . B B . 596 VAL HA   1 1 
        5  7352 2 2 45 VAL HB   H  -9.661   0.252   6.744 1.00 . B B . 596 VAL HB   1 1 
        5  7353 2 2 45 VAL HG11 H  -9.907   2.504   4.782 1.00 . B B . 596 VAL HG11 1 1 
        5  7354 2 2 45 VAL HG12 H  -9.813   2.665   6.543 1.00 . B B . 596 VAL HG12 1 1 
        5  7355 2 2 45 VAL HG13 H -11.210   1.878   5.783 1.00 . B B . 596 VAL HG13 1 1 
        5  7356 2 2 45 VAL HG21 H  -9.582  -1.203   4.817 1.00 . B B . 596 VAL HG21 1 1 
        5  7357 2 2 45 VAL HG22 H  -9.707   0.166   3.728 1.00 . B B . 596 VAL HG22 1 1 
        5  7358 2 2 45 VAL HG23 H -11.069  -0.255   4.770 1.00 . B B . 596 VAL HG23 1 1 
        5  7359 2 2 45 VAL N    N  -7.179  -0.390   5.483 1.00 . B B . 596 VAL N    1 1 
        5  7360 2 2 45 VAL O    O  -7.016   2.676   7.014 1.00 . B B . 596 VAL O    1 1 
        5  7361 2 2 46 HIS C    C  -5.419   1.567   9.346 1.00 . B B . 597 HIS C    1 1 
        5  7362 2 2 46 HIS CA   C  -6.894   1.192   9.380 1.00 . B B . 597 HIS CA   1 1 
        5  7363 2 2 46 HIS CB   C  -7.163   0.157  10.499 1.00 . B B . 597 HIS CB   1 1 
        5  7364 2 2 46 HIS CD2  C  -9.616   0.784  11.044 1.00 . B B . 597 HIS CD2  1 1 
        5  7365 2 2 46 HIS CE1  C -10.481  -1.198  11.183 1.00 . B B . 597 HIS CE1  1 1 
        5  7366 2 2 46 HIS CG   C  -8.620  -0.095  10.781 1.00 . B B . 597 HIS CG   1 1 
        5  7367 2 2 46 HIS H    H  -7.533  -0.255   7.984 1.00 . B B . 597 HIS H    1 1 
        5  7368 2 2 46 HIS HA   H  -7.469   2.085   9.580 1.00 . B B . 597 HIS HA   1 1 
        5  7369 2 2 46 HIS HB2  H  -6.719  -0.786  10.219 1.00 . B B . 597 HIS HB2  1 1 
        5  7370 2 2 46 HIS HB3  H  -6.699   0.505  11.411 1.00 . B B . 597 HIS HB3  1 1 
        5  7371 2 2 46 HIS HD1  H  -8.779  -2.234  10.737 1.00 . B B . 597 HIS HD1  1 1 
        5  7372 2 2 46 HIS HD2  H  -9.525   1.861  11.054 1.00 . B B . 597 HIS HD2  1 1 
        5  7373 2 2 46 HIS HE1  H -11.178  -2.009  11.324 1.00 . B B . 597 HIS HE1  1 1 
        5  7374 2 2 46 HIS N    N  -7.326   0.701   8.071 1.00 . B B . 597 HIS N    1 1 
        5  7375 2 2 46 HIS ND1  N  -9.196  -1.353  10.874 1.00 . B B . 597 HIS ND1  1 1 
        5  7376 2 2 46 HIS NE2  N -10.791   0.082  11.299 1.00 . B B . 597 HIS NE2  1 1 
        5  7377 2 2 46 HIS O    O  -4.977   2.496  10.045 1.00 . B B . 597 HIS O    1 1 
        5  7378 2 2 47 ILE C    C  -3.077   2.549   7.784 1.00 . B B . 598 ILE C    1 1 
        5  7379 2 2 47 ILE CA   C  -3.254   1.125   8.317 1.00 . B B . 598 ILE CA   1 1 
        5  7380 2 2 47 ILE CB   C  -2.578   0.089   7.347 1.00 . B B . 598 ILE CB   1 1 
        5  7381 2 2 47 ILE CD1  C  -2.012  -2.413   7.066 1.00 . B B . 598 ILE CD1  1 1 
        5  7382 2 2 47 ILE CG1  C  -2.615  -1.326   7.949 1.00 . B B . 598 ILE CG1  1 1 
        5  7383 2 2 47 ILE CG2  C  -1.155   0.494   7.025 1.00 . B B . 598 ILE CG2  1 1 
        5  7384 2 2 47 ILE H    H  -5.084   0.103   8.043 1.00 . B B . 598 ILE H    1 1 
        5  7385 2 2 47 ILE HA   H  -2.789   1.054   9.289 1.00 . B B . 598 ILE HA   1 1 
        5  7386 2 2 47 ILE HB   H  -3.109   0.081   6.406 1.00 . B B . 598 ILE HB   1 1 
        5  7387 2 2 47 ILE HD11 H  -2.135  -3.371   7.551 1.00 . B B . 598 ILE HD11 1 1 
        5  7388 2 2 47 ILE HD12 H  -0.959  -2.216   6.922 1.00 . B B . 598 ILE HD12 1 1 
        5  7389 2 2 47 ILE HD13 H  -2.498  -2.437   6.102 1.00 . B B . 598 ILE HD13 1 1 
        5  7390 2 2 47 ILE HG12 H  -2.067  -1.325   8.879 1.00 . B B . 598 ILE HG12 1 1 
        5  7391 2 2 47 ILE HG13 H  -3.643  -1.591   8.150 1.00 . B B . 598 ILE HG13 1 1 
        5  7392 2 2 47 ILE HG21 H  -0.736  -0.266   6.383 1.00 . B B . 598 ILE HG21 1 1 
        5  7393 2 2 47 ILE HG22 H  -0.580   0.580   7.933 1.00 . B B . 598 ILE HG22 1 1 
        5  7394 2 2 47 ILE HG23 H  -1.177   1.435   6.496 1.00 . B B . 598 ILE HG23 1 1 
        5  7395 2 2 47 ILE N    N  -4.663   0.850   8.520 1.00 . B B . 598 ILE N    1 1 
        5  7396 2 2 47 ILE O    O  -2.278   3.327   8.314 1.00 . B B . 598 ILE O    1 1 
        5  7397 2 2 48 ILE C    C  -4.329   5.256   7.142 1.00 . B B . 599 ILE C    1 1 
        5  7398 2 2 48 ILE CA   C  -3.786   4.203   6.193 1.00 . B B . 599 ILE CA   1 1 
        5  7399 2 2 48 ILE CB   C  -4.523   4.230   4.856 1.00 . B B . 599 ILE CB   1 1 
        5  7400 2 2 48 ILE CD1  C  -4.654   2.904   2.746 1.00 . B B . 599 ILE CD1  1 1 
        5  7401 2 2 48 ILE CG1  C  -3.848   3.251   3.931 1.00 . B B . 599 ILE CG1  1 1 
        5  7402 2 2 48 ILE CG2  C  -4.516   5.630   4.245 1.00 . B B . 599 ILE CG2  1 1 
        5  7403 2 2 48 ILE H    H  -4.459   2.243   6.356 1.00 . B B . 599 ILE H    1 1 
        5  7404 2 2 48 ILE HA   H  -2.746   4.425   6.007 1.00 . B B . 599 ILE HA   1 1 
        5  7405 2 2 48 ILE HB   H  -5.543   3.911   5.003 1.00 . B B . 599 ILE HB   1 1 
        5  7406 2 2 48 ILE HD11 H  -4.151   2.154   2.154 1.00 . B B . 599 ILE HD11 1 1 
        5  7407 2 2 48 ILE HD12 H  -4.869   3.790   2.167 1.00 . B B . 599 ILE HD12 1 1 
        5  7408 2 2 48 ILE HD13 H  -5.553   2.486   3.171 1.00 . B B . 599 ILE HD13 1 1 
        5  7409 2 2 48 ILE HG12 H  -2.918   3.676   3.581 1.00 . B B . 599 ILE HG12 1 1 
        5  7410 2 2 48 ILE HG13 H  -3.644   2.343   4.477 1.00 . B B . 599 ILE HG13 1 1 
        5  7411 2 2 48 ILE HG21 H  -5.059   6.303   4.892 1.00 . B B . 599 ILE HG21 1 1 
        5  7412 2 2 48 ILE HG22 H  -4.978   5.614   3.269 1.00 . B B . 599 ILE HG22 1 1 
        5  7413 2 2 48 ILE HG23 H  -3.496   5.971   4.161 1.00 . B B . 599 ILE HG23 1 1 
        5  7414 2 2 48 ILE N    N  -3.843   2.891   6.770 1.00 . B B . 599 ILE N    1 1 
        5  7415 2 2 48 ILE O    O  -3.677   6.268   7.346 1.00 . B B . 599 ILE O    1 1 
        5  7416 2 2 49 GLN C    C  -5.199   6.397   9.803 1.00 . B B . 600 GLN C    1 1 
        5  7417 2 2 49 GLN CA   C  -6.120   5.963   8.686 1.00 . B B . 600 GLN CA   1 1 
        5  7418 2 2 49 GLN CB   C  -7.396   5.427   9.292 1.00 . B B . 600 GLN CB   1 1 
        5  7419 2 2 49 GLN CD   C  -9.777   4.889   8.907 1.00 . B B . 600 GLN CD   1 1 
        5  7420 2 2 49 GLN CG   C  -8.420   5.030   8.289 1.00 . B B . 600 GLN CG   1 1 
        5  7421 2 2 49 GLN H    H  -5.966   4.150   7.593 1.00 . B B . 600 GLN H    1 1 
        5  7422 2 2 49 GLN HA   H  -6.367   6.837   8.101 1.00 . B B . 600 GLN HA   1 1 
        5  7423 2 2 49 GLN HB2  H  -7.160   4.562   9.892 1.00 . B B . 600 GLN HB2  1 1 
        5  7424 2 2 49 GLN HB3  H  -7.825   6.190   9.926 1.00 . B B . 600 GLN HB3  1 1 
        5  7425 2 2 49 GLN HE21 H -10.134   6.753   8.461 1.00 . B B . 600 GLN HE21 1 1 
        5  7426 2 2 49 GLN HE22 H -11.409   5.930   9.304 1.00 . B B . 600 GLN HE22 1 1 
        5  7427 2 2 49 GLN HG2  H  -8.424   5.798   7.533 1.00 . B B . 600 GLN HG2  1 1 
        5  7428 2 2 49 GLN HG3  H  -8.132   4.090   7.843 1.00 . B B . 600 GLN HG3  1 1 
        5  7429 2 2 49 GLN N    N  -5.490   4.995   7.767 1.00 . B B . 600 GLN N    1 1 
        5  7430 2 2 49 GLN NE2  N -10.519   5.958   8.884 1.00 . B B . 600 GLN NE2  1 1 
        5  7431 2 2 49 GLN O    O  -5.308   7.512  10.298 1.00 . B B . 600 GLN O    1 1 
        5  7432 2 2 49 GLN OE1  O -10.156   3.830   9.390 1.00 . B B . 600 GLN OE1  1 1 
        5  7433 2 2 50 SER C    C  -2.474   7.039  10.858 1.00 . B B . 601 SER C    1 1 
        5  7434 2 2 50 SER CA   C  -3.336   5.815  11.223 1.00 . B B . 601 SER CA   1 1 
        5  7435 2 2 50 SER CB   C  -2.448   4.600  11.461 1.00 . B B . 601 SER CB   1 1 
        5  7436 2 2 50 SER H    H  -4.320   4.646   9.747 1.00 . B B . 601 SER H    1 1 
        5  7437 2 2 50 SER HA   H  -3.878   6.027  12.132 1.00 . B B . 601 SER HA   1 1 
        5  7438 2 2 50 SER HB2  H  -1.992   4.337  10.518 1.00 . B B . 601 SER HB2  1 1 
        5  7439 2 2 50 SER HB3  H  -1.682   4.850  12.180 1.00 . B B . 601 SER HB3  1 1 
        5  7440 2 2 50 SER HG   H  -3.881   3.241  11.289 1.00 . B B . 601 SER HG   1 1 
        5  7441 2 2 50 SER N    N  -4.304   5.522  10.188 1.00 . B B . 601 SER N    1 1 
        5  7442 2 2 50 SER O    O  -2.178   7.876  11.710 1.00 . B B . 601 SER O    1 1 
        5  7443 2 2 50 SER OG   O  -3.204   3.481  11.938 1.00 . B B . 601 SER OG   1 1 
        5  7444 2 2 51 ARG C    C  -2.102   9.302   8.434 1.00 . B B . 602 ARG C    1 1 
        5  7445 2 2 51 ARG CA   C  -1.263   8.243   9.155 1.00 . B B . 602 ARG CA   1 1 
        5  7446 2 2 51 ARG CB   C  -0.131   7.678   8.263 1.00 . B B . 602 ARG CB   1 1 
        5  7447 2 2 51 ARG CD   C   0.653   9.623   6.791 1.00 . B B . 602 ARG CD   1 1 
        5  7448 2 2 51 ARG CG   C   1.009   8.643   7.898 1.00 . B B . 602 ARG CG   1 1 
        5  7449 2 2 51 ARG CZ   C   1.879  11.360   5.487 1.00 . B B . 602 ARG CZ   1 1 
        5  7450 2 2 51 ARG H    H  -2.430   6.499   8.938 1.00 . B B . 602 ARG H    1 1 
        5  7451 2 2 51 ARG HA   H  -0.825   8.690  10.036 1.00 . B B . 602 ARG HA   1 1 
        5  7452 2 2 51 ARG HB2  H   0.311   6.836   8.775 1.00 . B B . 602 ARG HB2  1 1 
        5  7453 2 2 51 ARG HB3  H  -0.576   7.319   7.347 1.00 . B B . 602 ARG HB3  1 1 
        5  7454 2 2 51 ARG HD2  H   0.467   9.071   5.880 1.00 . B B . 602 ARG HD2  1 1 
        5  7455 2 2 51 ARG HD3  H  -0.238  10.165   7.073 1.00 . B B . 602 ARG HD3  1 1 
        5  7456 2 2 51 ARG HE   H   2.394  10.613   7.289 1.00 . B B . 602 ARG HE   1 1 
        5  7457 2 2 51 ARG HG2  H   1.276   9.214   8.776 1.00 . B B . 602 ARG HG2  1 1 
        5  7458 2 2 51 ARG HG3  H   1.865   8.059   7.588 1.00 . B B . 602 ARG HG3  1 1 
        5  7459 2 2 51 ARG HH11 H   0.083  10.865   4.623 1.00 . B B . 602 ARG HH11 1 1 
        5  7460 2 2 51 ARG HH12 H   1.044  11.940   3.716 1.00 . B B . 602 ARG HH12 1 1 
        5  7461 2 2 51 ARG HH21 H   3.617  12.206   6.134 1.00 . B B . 602 ARG HH21 1 1 
        5  7462 2 2 51 ARG HH22 H   3.074  12.781   4.623 1.00 . B B . 602 ARG HH22 1 1 
        5  7463 2 2 51 ARG N    N  -2.109   7.152   9.598 1.00 . B B . 602 ARG N    1 1 
        5  7464 2 2 51 ARG NE   N   1.735  10.576   6.558 1.00 . B B . 602 ARG NE   1 1 
        5  7465 2 2 51 ARG NH1  N   0.943  11.398   4.553 1.00 . B B . 602 ARG NH1  1 1 
        5  7466 2 2 51 ARG NH2  N   2.930  12.167   5.407 1.00 . B B . 602 ARG NH2  1 1 
        5  7467 2 2 51 ARG O    O  -1.799  10.504   8.494 1.00 . B B . 602 ARG O    1 1 
        5  7468 2 2 52 GLU C    C  -5.311   9.992   7.741 1.00 . B B . 603 GLU C    1 1 
        5  7469 2 2 52 GLU CA   C  -4.022   9.701   7.021 1.00 . B B . 603 GLU CA   1 1 
        5  7470 2 2 52 GLU CB   C  -4.350   9.049   5.679 1.00 . B B . 603 GLU CB   1 1 
        5  7471 2 2 52 GLU CD   C  -2.612  10.236   4.327 1.00 . B B . 603 GLU CD   1 1 
        5  7472 2 2 52 GLU CG   C  -3.178   8.912   4.732 1.00 . B B . 603 GLU CG   1 1 
        5  7473 2 2 52 GLU H    H  -3.426   7.921   7.929 1.00 . B B . 603 GLU H    1 1 
        5  7474 2 2 52 GLU HA   H  -3.492  10.620   6.827 1.00 . B B . 603 GLU HA   1 1 
        5  7475 2 2 52 GLU HB2  H  -4.732   8.060   5.884 1.00 . B B . 603 GLU HB2  1 1 
        5  7476 2 2 52 GLU HB3  H  -5.129   9.621   5.193 1.00 . B B . 603 GLU HB3  1 1 
        5  7477 2 2 52 GLU HG2  H  -2.401   8.341   5.220 1.00 . B B . 603 GLU HG2  1 1 
        5  7478 2 2 52 GLU HG3  H  -3.503   8.388   3.845 1.00 . B B . 603 GLU HG3  1 1 
        5  7479 2 2 52 GLU N    N  -3.167   8.860   7.818 1.00 . B B . 603 GLU N    1 1 
        5  7480 2 2 52 GLU O    O  -6.238   9.165   7.755 1.00 . B B . 603 GLU O    1 1 
        5  7481 2 2 52 GLU OE1  O  -3.225  10.929   3.497 1.00 . B B . 603 GLU OE1  1 1 
        5  7482 2 2 52 GLU OE2  O  -1.547  10.619   4.836 1.00 . B B . 603 GLU OE2  1 1 
        5  7483 2 2 53 PRO C    C  -7.626  12.126   7.964 1.00 . B B . 604 PRO C    1 1 
        5  7484 2 2 53 PRO CA   C  -6.640  11.566   8.996 1.00 . B B . 604 PRO CA   1 1 
        5  7485 2 2 53 PRO CB   C  -6.146  12.625   9.969 1.00 . B B . 604 PRO CB   1 1 
        5  7486 2 2 53 PRO CD   C  -4.370  12.218   8.431 1.00 . B B . 604 PRO CD   1 1 
        5  7487 2 2 53 PRO CG   C  -5.025  13.294   9.251 1.00 . B B . 604 PRO CG   1 1 
        5  7488 2 2 53 PRO HA   H  -7.094  10.738   9.521 1.00 . B B . 604 PRO HA   1 1 
        5  7489 2 2 53 PRO HB2  H  -6.935  13.305  10.252 1.00 . B B . 604 PRO HB2  1 1 
        5  7490 2 2 53 PRO HB3  H  -5.766  12.082  10.821 1.00 . B B . 604 PRO HB3  1 1 
        5  7491 2 2 53 PRO HD2  H  -4.113  12.598   7.452 1.00 . B B . 604 PRO HD2  1 1 
        5  7492 2 2 53 PRO HD3  H  -3.494  11.835   8.933 1.00 . B B . 604 PRO HD3  1 1 
        5  7493 2 2 53 PRO HG2  H  -5.410  14.074   8.610 1.00 . B B . 604 PRO HG2  1 1 
        5  7494 2 2 53 PRO HG3  H  -4.322  13.701   9.962 1.00 . B B . 604 PRO HG3  1 1 
        5  7495 2 2 53 PRO N    N  -5.428  11.165   8.336 1.00 . B B . 604 PRO N    1 1 
        5  7496 2 2 53 PRO O    O  -8.791  12.393   8.256 1.00 . B B . 604 PRO O    1 1 
        5  7497 2 2 54 SER C    C  -8.867  11.634   5.203 1.00 . B B . 605 SER C    1 1 
        5  7498 2 2 54 SER CA   C  -7.885  12.710   5.622 1.00 . B B . 605 SER CA   1 1 
        5  7499 2 2 54 SER CB   C  -6.915  13.019   4.488 1.00 . B B . 605 SER CB   1 1 
        5  7500 2 2 54 SER H    H  -6.201  11.987   6.591 1.00 . B B . 605 SER H    1 1 
        5  7501 2 2 54 SER HA   H  -8.408  13.613   5.898 1.00 . B B . 605 SER HA   1 1 
        5  7502 2 2 54 SER HB2  H  -6.515  12.094   4.098 1.00 . B B . 605 SER HB2  1 1 
        5  7503 2 2 54 SER HB3  H  -7.429  13.559   3.706 1.00 . B B . 605 SER HB3  1 1 
        5  7504 2 2 54 SER HG   H  -5.247  13.998   4.240 1.00 . B B . 605 SER HG   1 1 
        5  7505 2 2 54 SER N    N  -7.136  12.235   6.741 1.00 . B B . 605 SER N    1 1 
        5  7506 2 2 54 SER O    O  -9.981  11.924   4.806 1.00 . B B . 605 SER O    1 1 
        5  7507 2 2 54 SER OG   O  -5.845  13.817   4.975 1.00 . B B . 605 SER OG   1 1 
        5  7508 2 2 55 LEU C    C -10.462   9.213   5.993 1.00 . B B . 606 LEU C    1 1 
        5  7509 2 2 55 LEU CA   C  -9.295   9.255   5.018 1.00 . B B . 606 LEU CA   1 1 
        5  7510 2 2 55 LEU CB   C  -8.471   7.954   5.066 1.00 . B B . 606 LEU CB   1 1 
        5  7511 2 2 55 LEU CD1  C  -8.110   5.567   4.437 1.00 . B B . 606 LEU CD1  1 1 
        5  7512 2 2 55 LEU CD2  C -10.279   6.161   5.440 1.00 . B B . 606 LEU CD2  1 1 
        5  7513 2 2 55 LEU CG   C  -9.138   6.644   4.548 1.00 . B B . 606 LEU CG   1 1 
        5  7514 2 2 55 LEU H    H  -7.545  10.212   5.688 1.00 . B B . 606 LEU H    1 1 
        5  7515 2 2 55 LEU HA   H  -9.664   9.394   4.012 1.00 . B B . 606 LEU HA   1 1 
        5  7516 2 2 55 LEU HB2  H  -7.591   8.127   4.462 1.00 . B B . 606 LEU HB2  1 1 
        5  7517 2 2 55 LEU HB3  H  -8.144   7.810   6.084 1.00 . B B . 606 LEU HB3  1 1 
        5  7518 2 2 55 LEU HD11 H  -7.364   5.902   3.732 1.00 . B B . 606 LEU HD11 1 1 
        5  7519 2 2 55 LEU HD12 H  -8.579   4.657   4.094 1.00 . B B . 606 LEU HD12 1 1 
        5  7520 2 2 55 LEU HD13 H  -7.653   5.423   5.405 1.00 . B B . 606 LEU HD13 1 1 
        5  7521 2 2 55 LEU HD21 H -10.603   5.174   5.145 1.00 . B B . 606 LEU HD21 1 1 
        5  7522 2 2 55 LEU HD22 H -11.100   6.855   5.334 1.00 . B B . 606 LEU HD22 1 1 
        5  7523 2 2 55 LEU HD23 H  -9.965   6.172   6.474 1.00 . B B . 606 LEU HD23 1 1 
        5  7524 2 2 55 LEU HG   H  -9.526   6.824   3.556 1.00 . B B . 606 LEU HG   1 1 
        5  7525 2 2 55 LEU N    N  -8.451  10.377   5.350 1.00 . B B . 606 LEU N    1 1 
        5  7526 2 2 55 LEU O    O -11.594   9.081   5.590 1.00 . B B . 606 LEU O    1 1 
        5  7527 2 2 56 ARG C    C -12.282  10.330   8.204 1.00 . B B . 607 ARG C    1 1 
        5  7528 2 2 56 ARG CA   C -11.117   9.359   8.410 1.00 . B B . 607 ARG CA   1 1 
        5  7529 2 2 56 ARG CB   C -10.429   9.755   9.696 1.00 . B B . 607 ARG CB   1 1 
        5  7530 2 2 56 ARG CD   C  -8.613   9.553  11.322 1.00 . B B . 607 ARG CD   1 1 
        5  7531 2 2 56 ARG CG   C  -9.252   8.907  10.110 1.00 . B B . 607 ARG CG   1 1 
        5  7532 2 2 56 ARG CZ   C  -6.412   9.661  12.453 1.00 . B B . 607 ARG CZ   1 1 
        5  7533 2 2 56 ARG H    H  -9.197   9.488   7.497 1.00 . B B . 607 ARG H    1 1 
        5  7534 2 2 56 ARG HA   H -11.495   8.354   8.523 1.00 . B B . 607 ARG HA   1 1 
        5  7535 2 2 56 ARG HB2  H -10.076  10.769   9.584 1.00 . B B . 607 ARG HB2  1 1 
        5  7536 2 2 56 ARG HB3  H -11.155   9.739  10.494 1.00 . B B . 607 ARG HB3  1 1 
        5  7537 2 2 56 ARG HD2  H  -8.504  10.605  11.103 1.00 . B B . 607 ARG HD2  1 1 
        5  7538 2 2 56 ARG HD3  H  -9.290   9.439  12.156 1.00 . B B . 607 ARG HD3  1 1 
        5  7539 2 2 56 ARG HE   H  -7.063   8.133  11.306 1.00 . B B . 607 ARG HE   1 1 
        5  7540 2 2 56 ARG HG2  H  -9.629   7.928  10.373 1.00 . B B . 607 ARG HG2  1 1 
        5  7541 2 2 56 ARG HG3  H  -8.554   8.811   9.290 1.00 . B B . 607 ARG HG3  1 1 
        5  7542 2 2 56 ARG HH11 H  -7.686  11.177  13.007 1.00 . B B . 607 ARG HH11 1 1 
        5  7543 2 2 56 ARG HH12 H  -6.132  11.314  13.662 1.00 . B B . 607 ARG HH12 1 1 
        5  7544 2 2 56 ARG HH21 H  -4.947   8.300  12.158 1.00 . B B . 607 ARG HH21 1 1 
        5  7545 2 2 56 ARG HH22 H  -4.477   9.616  13.150 1.00 . B B . 607 ARG HH22 1 1 
        5  7546 2 2 56 ARG N    N -10.142   9.375   7.286 1.00 . B B . 607 ARG N    1 1 
        5  7547 2 2 56 ARG NE   N  -7.307   9.013  11.683 1.00 . B B . 607 ARG NE   1 1 
        5  7548 2 2 56 ARG NH1  N  -6.762  10.790  13.085 1.00 . B B . 607 ARG NH1  1 1 
        5  7549 2 2 56 ARG NH2  N  -5.193   9.161  12.614 1.00 . B B . 607 ARG NH2  1 1 
        5  7550 2 2 56 ARG O    O -13.328  10.189   8.832 1.00 . B B . 607 ARG O    1 1 
        5  7551 2 2 57 ASP C    C -14.255  11.602   6.290 1.00 . B B . 608 ASP C    1 1 
        5  7552 2 2 57 ASP CA   C -13.117  12.311   7.042 1.00 . B B . 608 ASP CA   1 1 
        5  7553 2 2 57 ASP CB   C -12.541  13.453   6.200 1.00 . B B . 608 ASP CB   1 1 
        5  7554 2 2 57 ASP CG   C -13.575  14.484   5.810 1.00 . B B . 608 ASP CG   1 1 
        5  7555 2 2 57 ASP H    H -11.170  11.440   7.004 1.00 . B B . 608 ASP H    1 1 
        5  7556 2 2 57 ASP HA   H -13.509  12.706   7.968 1.00 . B B . 608 ASP HA   1 1 
        5  7557 2 2 57 ASP HB2  H -11.768  13.949   6.768 1.00 . B B . 608 ASP HB2  1 1 
        5  7558 2 2 57 ASP HB3  H -12.106  13.043   5.300 1.00 . B B . 608 ASP HB3  1 1 
        5  7559 2 2 57 ASP N    N -12.067  11.343   7.383 1.00 . B B . 608 ASP N    1 1 
        5  7560 2 2 57 ASP O    O -15.439  11.918   6.470 1.00 . B B . 608 ASP O    1 1 
        5  7561 2 2 57 ASP OD1  O -13.903  15.359   6.633 1.00 . B B . 608 ASP OD1  1 1 
        5  7562 2 2 57 ASP OD2  O -14.047  14.471   4.659 1.00 . B B . 608 ASP OD2  1 1 
        5  7563 2 2 58 SER C    C -14.992   8.518   5.626 1.00 . B B . 609 SER C    1 1 
        5  7564 2 2 58 SER CA   C -14.818   9.797   4.787 1.00 . B B . 609 SER CA   1 1 
        5  7565 2 2 58 SER CB   C -14.268   9.477   3.367 1.00 . B B . 609 SER CB   1 1 
        5  7566 2 2 58 SER H    H -12.933  10.388   5.420 1.00 . B B . 609 SER H    1 1 
        5  7567 2 2 58 SER HA   H -15.762  10.319   4.719 1.00 . B B . 609 SER HA   1 1 
        5  7568 2 2 58 SER HB2  H -13.974  10.397   2.884 1.00 . B B . 609 SER HB2  1 1 
        5  7569 2 2 58 SER HB3  H -13.406   8.834   3.460 1.00 . B B . 609 SER HB3  1 1 
        5  7570 2 2 58 SER HG   H -14.802   8.442   1.770 1.00 . B B . 609 SER HG   1 1 
        5  7571 2 2 58 SER N    N -13.884  10.621   5.499 1.00 . B B . 609 SER N    1 1 
        5  7572 2 2 58 SER O    O -14.323   8.357   6.659 1.00 . B B . 609 SER O    1 1 
        5  7573 2 2 58 SER OG   O -15.245   8.825   2.545 1.00 . B B . 609 SER OG   1 1 
        5  7574 2 2 59 ASN C    C -15.077   5.372   5.571 1.00 . B B . 610 ASN C    1 1 
        5  7575 2 2 59 ASN CA   C -16.069   6.415   6.000 1.00 . B B . 610 ASN CA   1 1 
        5  7576 2 2 59 ASN CB   C -17.494   5.855   5.854 1.00 . B B . 610 ASN CB   1 1 
        5  7577 2 2 59 ASN CG   C -18.570   6.683   6.533 1.00 . B B . 610 ASN CG   1 1 
        5  7578 2 2 59 ASN H    H -16.328   7.793   4.382 1.00 . B B . 610 ASN H    1 1 
        5  7579 2 2 59 ASN HA   H -15.886   6.644   7.039 1.00 . B B . 610 ASN HA   1 1 
        5  7580 2 2 59 ASN HB2  H -17.737   5.802   4.804 1.00 . B B . 610 ASN HB2  1 1 
        5  7581 2 2 59 ASN HB3  H -17.520   4.856   6.265 1.00 . B B . 610 ASN HB3  1 1 
        5  7582 2 2 59 ASN HD21 H -17.314   7.362   7.944 1.00 . B B . 610 ASN HD21 1 1 
        5  7583 2 2 59 ASN HD22 H -18.942   7.889   8.047 1.00 . B B . 610 ASN HD22 1 1 
        5  7584 2 2 59 ASN N    N -15.866   7.639   5.234 1.00 . B B . 610 ASN N    1 1 
        5  7585 2 2 59 ASN ND2  N -18.235   7.376   7.600 1.00 . B B . 610 ASN ND2  1 1 
        5  7586 2 2 59 ASN O    O -14.773   5.285   4.394 1.00 . B B . 610 ASN O    1 1 
        5  7587 2 2 59 ASN OD1  O -19.709   6.694   6.098 1.00 . B B . 610 ASN OD1  1 1 
        5  7588 2 2 60 PRO C    C -14.143   2.405   5.248 1.00 . B B . 611 PRO C    1 1 
        5  7589 2 2 60 PRO CA   C -13.607   3.459   6.229 1.00 . B B . 611 PRO CA   1 1 
        5  7590 2 2 60 PRO CB   C -13.304   2.830   7.598 1.00 . B B . 611 PRO CB   1 1 
        5  7591 2 2 60 PRO CD   C -14.949   4.552   7.947 1.00 . B B . 611 PRO CD   1 1 
        5  7592 2 2 60 PRO CG   C -14.409   3.265   8.499 1.00 . B B . 611 PRO CG   1 1 
        5  7593 2 2 60 PRO HA   H -12.705   3.882   5.811 1.00 . B B . 611 PRO HA   1 1 
        5  7594 2 2 60 PRO HB2  H -13.277   1.754   7.499 1.00 . B B . 611 PRO HB2  1 1 
        5  7595 2 2 60 PRO HB3  H -12.346   3.181   7.953 1.00 . B B . 611 PRO HB3  1 1 
        5  7596 2 2 60 PRO HD2  H -16.023   4.567   8.048 1.00 . B B . 611 PRO HD2  1 1 
        5  7597 2 2 60 PRO HD3  H -14.497   5.400   8.439 1.00 . B B . 611 PRO HD3  1 1 
        5  7598 2 2 60 PRO HG2  H -15.185   2.515   8.521 1.00 . B B . 611 PRO HG2  1 1 
        5  7599 2 2 60 PRO HG3  H -14.022   3.420   9.496 1.00 . B B . 611 PRO HG3  1 1 
        5  7600 2 2 60 PRO N    N -14.591   4.522   6.518 1.00 . B B . 611 PRO N    1 1 
        5  7601 2 2 60 PRO O    O -13.408   1.512   4.800 1.00 . B B . 611 PRO O    1 1 
        5  7602 2 2 61 ASP C    C -15.377   1.991   2.587 1.00 . B B . 612 ASP C    1 1 
        5  7603 2 2 61 ASP CA   C -16.070   1.709   3.901 1.00 . B B . 612 ASP CA   1 1 
        5  7604 2 2 61 ASP CB   C -17.531   2.097   3.773 1.00 . B B . 612 ASP CB   1 1 
        5  7605 2 2 61 ASP CG   C -18.267   1.272   2.736 1.00 . B B . 612 ASP CG   1 1 
        5  7606 2 2 61 ASP H    H -15.958   3.160   5.447 1.00 . B B . 612 ASP H    1 1 
        5  7607 2 2 61 ASP HA   H -15.989   0.669   4.176 1.00 . B B . 612 ASP HA   1 1 
        5  7608 2 2 61 ASP HB2  H -18.001   1.999   4.735 1.00 . B B . 612 ASP HB2  1 1 
        5  7609 2 2 61 ASP HB3  H -17.577   3.136   3.479 1.00 . B B . 612 ASP HB3  1 1 
        5  7610 2 2 61 ASP N    N -15.431   2.511   4.934 1.00 . B B . 612 ASP N    1 1 
        5  7611 2 2 61 ASP O    O -15.172   1.109   1.751 1.00 . B B . 612 ASP O    1 1 
        5  7612 2 2 61 ASP OD1  O -18.485   0.063   2.960 1.00 . B B . 612 ASP OD1  1 1 
        5  7613 2 2 61 ASP OD2  O -18.678   1.825   1.700 1.00 . B B . 612 ASP OD2  1 1 
        5  7614 2 2 62 GLU C    C -12.797   3.891   1.767 1.00 . B B . 613 GLU C    1 1 
        5  7615 2 2 62 GLU CA   C -14.227   3.664   1.331 1.00 . B B . 613 GLU CA   1 1 
        5  7616 2 2 62 GLU CB   C -14.802   4.955   0.744 1.00 . B B . 613 GLU CB   1 1 
        5  7617 2 2 62 GLU CD   C -14.467   6.885  -0.820 1.00 . B B . 613 GLU CD   1 1 
        5  7618 2 2 62 GLU CG   C -13.894   5.620  -0.278 1.00 . B B . 613 GLU CG   1 1 
        5  7619 2 2 62 GLU H    H -15.219   3.865   3.150 1.00 . B B . 613 GLU H    1 1 
        5  7620 2 2 62 GLU HA   H -14.252   2.895   0.573 1.00 . B B . 613 GLU HA   1 1 
        5  7621 2 2 62 GLU HB2  H -15.733   4.731   0.248 1.00 . B B . 613 GLU HB2  1 1 
        5  7622 2 2 62 GLU HB3  H -14.981   5.659   1.541 1.00 . B B . 613 GLU HB3  1 1 
        5  7623 2 2 62 GLU HG2  H -12.944   5.843   0.188 1.00 . B B . 613 GLU HG2  1 1 
        5  7624 2 2 62 GLU HG3  H -13.736   4.931  -1.096 1.00 . B B . 613 GLU HG3  1 1 
        5  7625 2 2 62 GLU N    N -14.994   3.221   2.440 1.00 . B B . 613 GLU N    1 1 
        5  7626 2 2 62 GLU O    O -12.510   4.729   2.618 1.00 . B B . 613 GLU O    1 1 
        5  7627 2 2 62 GLU OE1  O -14.754   7.819  -0.042 1.00 . B B . 613 GLU OE1  1 1 
        5  7628 2 2 62 GLU OE2  O -14.641   6.985  -2.047 1.00 . B B . 613 GLU OE2  1 1 
        5  7629 2 2 63 ILE C    C -10.062   4.090   0.188 1.00 . B B . 614 ILE C    1 1 
        5  7630 2 2 63 ILE CA   C -10.537   3.355   1.426 1.00 . B B . 614 ILE CA   1 1 
        5  7631 2 2 63 ILE CB   C  -9.738   2.023   1.653 1.00 . B B . 614 ILE CB   1 1 
        5  7632 2 2 63 ILE CD1  C  -7.490   0.968   2.165 1.00 . B B . 614 ILE CD1  1 1 
        5  7633 2 2 63 ILE CG1  C  -8.269   2.267   1.976 1.00 . B B . 614 ILE CG1  1 1 
        5  7634 2 2 63 ILE CG2  C  -9.844   1.098   0.474 1.00 . B B . 614 ILE CG2  1 1 
        5  7635 2 2 63 ILE H    H -12.207   2.355   0.695 1.00 . B B . 614 ILE H    1 1 
        5  7636 2 2 63 ILE HA   H -10.422   4.003   2.282 1.00 . B B . 614 ILE HA   1 1 
        5  7637 2 2 63 ILE HB   H -10.197   1.533   2.496 1.00 . B B . 614 ILE HB   1 1 
        5  7638 2 2 63 ILE HD11 H  -7.817   0.469   3.065 1.00 . B B . 614 ILE HD11 1 1 
        5  7639 2 2 63 ILE HD12 H  -6.427   1.143   2.194 1.00 . B B . 614 ILE HD12 1 1 
        5  7640 2 2 63 ILE HD13 H  -7.704   0.325   1.324 1.00 . B B . 614 ILE HD13 1 1 
        5  7641 2 2 63 ILE HG12 H  -7.813   2.816   1.165 1.00 . B B . 614 ILE HG12 1 1 
        5  7642 2 2 63 ILE HG13 H  -8.188   2.838   2.889 1.00 . B B . 614 ILE HG13 1 1 
        5  7643 2 2 63 ILE HG21 H  -9.523   1.629  -0.410 1.00 . B B . 614 ILE HG21 1 1 
        5  7644 2 2 63 ILE HG22 H -10.862   0.763   0.365 1.00 . B B . 614 ILE HG22 1 1 
        5  7645 2 2 63 ILE HG23 H  -9.200   0.244   0.626 1.00 . B B . 614 ILE HG23 1 1 
        5  7646 2 2 63 ILE N    N -11.921   3.118   1.234 1.00 . B B . 614 ILE N    1 1 
        5  7647 2 2 63 ILE O    O -10.359   3.671  -0.945 1.00 . B B . 614 ILE O    1 1 
        5  7648 2 2 64 GLU C    C  -7.445   5.972  -0.579 1.00 . B B . 615 GLU C    1 1 
        5  7649 2 2 64 GLU CA   C  -8.935   5.966  -0.708 1.00 . B B . 615 GLU CA   1 1 
        5  7650 2 2 64 GLU CB   C  -9.510   7.377  -0.760 1.00 . B B . 615 GLU CB   1 1 
        5  7651 2 2 64 GLU CD   C  -9.737   9.488  -2.092 1.00 . B B . 615 GLU CD   1 1 
        5  7652 2 2 64 GLU CG   C  -9.038   8.173  -1.963 1.00 . B B . 615 GLU CG   1 1 
        5  7653 2 2 64 GLU H    H  -9.352   5.549   1.296 1.00 . B B . 615 GLU H    1 1 
        5  7654 2 2 64 GLU HA   H  -9.190   5.436  -1.613 1.00 . B B . 615 GLU HA   1 1 
        5  7655 2 2 64 GLU HB2  H -10.588   7.316  -0.794 1.00 . B B . 615 GLU HB2  1 1 
        5  7656 2 2 64 GLU HB3  H  -9.214   7.908   0.133 1.00 . B B . 615 GLU HB3  1 1 
        5  7657 2 2 64 GLU HG2  H  -7.979   8.357  -1.866 1.00 . B B . 615 GLU HG2  1 1 
        5  7658 2 2 64 GLU HG3  H  -9.221   7.591  -2.855 1.00 . B B . 615 GLU HG3  1 1 
        5  7659 2 2 64 GLU N    N  -9.462   5.214   0.383 1.00 . B B . 615 GLU N    1 1 
        5  7660 2 2 64 GLU O    O  -6.885   6.574   0.339 1.00 . B B . 615 GLU O    1 1 
        5  7661 2 2 64 GLU OE1  O  -9.267  10.494  -1.532 1.00 . B B . 615 GLU OE1  1 1 
        5  7662 2 2 64 GLU OE2  O -10.772   9.551  -2.771 1.00 . B B . 615 GLU OE2  1 1 
        5  7663 2 2 65 ILE C    C  -4.703   5.964  -2.360 1.00 . B B . 616 ILE C    1 1 
        5  7664 2 2 65 ILE CA   C  -5.403   5.076  -1.362 1.00 . B B . 616 ILE CA   1 1 
        5  7665 2 2 65 ILE CB   C  -5.009   3.607  -1.609 1.00 . B B . 616 ILE CB   1 1 
        5  7666 2 2 65 ILE CD1  C  -5.721   1.220  -1.044 1.00 . B B . 616 ILE CD1  1 1 
        5  7667 2 2 65 ILE CG1  C  -5.930   2.689  -0.800 1.00 . B B . 616 ILE CG1  1 1 
        5  7668 2 2 65 ILE CG2  C  -3.555   3.390  -1.183 1.00 . B B . 616 ILE CG2  1 1 
        5  7669 2 2 65 ILE H    H  -7.331   4.838  -2.169 1.00 . B B . 616 ILE H    1 1 
        5  7670 2 2 65 ILE HA   H  -5.090   5.348  -0.365 1.00 . B B . 616 ILE HA   1 1 
        5  7671 2 2 65 ILE HB   H  -5.111   3.380  -2.659 1.00 . B B . 616 ILE HB   1 1 
        5  7672 2 2 65 ILE HD11 H  -4.708   0.951  -0.784 1.00 . B B . 616 ILE HD11 1 1 
        5  7673 2 2 65 ILE HD12 H  -5.908   0.992  -2.083 1.00 . B B . 616 ILE HD12 1 1 
        5  7674 2 2 65 ILE HD13 H  -6.411   0.658  -0.429 1.00 . B B . 616 ILE HD13 1 1 
        5  7675 2 2 65 ILE HG12 H  -5.765   2.868   0.251 1.00 . B B . 616 ILE HG12 1 1 
        5  7676 2 2 65 ILE HG13 H  -6.956   2.926  -1.038 1.00 . B B . 616 ILE HG13 1 1 
        5  7677 2 2 65 ILE HG21 H  -3.449   3.612  -0.131 1.00 . B B . 616 ILE HG21 1 1 
        5  7678 2 2 65 ILE HG22 H  -2.911   4.042  -1.754 1.00 . B B . 616 ILE HG22 1 1 
        5  7679 2 2 65 ILE HG23 H  -3.275   2.363  -1.361 1.00 . B B . 616 ILE HG23 1 1 
        5  7680 2 2 65 ILE N    N  -6.814   5.255  -1.444 1.00 . B B . 616 ILE N    1 1 
        5  7681 2 2 65 ILE O    O  -4.781   5.743  -3.586 1.00 . B B . 616 ILE O    1 1 
        5  7682 2 2 66 ASP C    C  -1.834   7.558  -2.389 1.00 . B B . 617 ASP C    1 1 
        5  7683 2 2 66 ASP CA   C  -3.280   7.891  -2.637 1.00 . B B . 617 ASP CA   1 1 
        5  7684 2 2 66 ASP CB   C  -3.559   9.339  -2.231 1.00 . B B . 617 ASP CB   1 1 
        5  7685 2 2 66 ASP CG   C  -2.836  10.368  -3.084 1.00 . B B . 617 ASP CG   1 1 
        5  7686 2 2 66 ASP H    H  -4.089   7.114  -0.871 1.00 . B B . 617 ASP H    1 1 
        5  7687 2 2 66 ASP HA   H  -3.519   7.744  -3.680 1.00 . B B . 617 ASP HA   1 1 
        5  7688 2 2 66 ASP HB2  H  -4.620   9.526  -2.309 1.00 . B B . 617 ASP HB2  1 1 
        5  7689 2 2 66 ASP HB3  H  -3.254   9.470  -1.203 1.00 . B B . 617 ASP HB3  1 1 
        5  7690 2 2 66 ASP N    N  -4.059   6.977  -1.842 1.00 . B B . 617 ASP N    1 1 
        5  7691 2 2 66 ASP O    O  -1.268   7.920  -1.360 1.00 . B B . 617 ASP O    1 1 
        5  7692 2 2 66 ASP OD1  O  -3.515  11.164  -3.761 1.00 . B B . 617 ASP OD1  1 1 
        5  7693 2 2 66 ASP OD2  O  -1.575  10.428  -3.048 1.00 . B B . 617 ASP OD2  1 1 
        5  7694 2 2 67 PHE C    C   1.186   7.402  -3.227 1.00 . B B . 618 PHE C    1 1 
        5  7695 2 2 67 PHE CA   C   0.103   6.324  -3.146 1.00 . B B . 618 PHE CA   1 1 
        5  7696 2 2 67 PHE CB   C   0.382   5.243  -4.191 1.00 . B B . 618 PHE CB   1 1 
        5  7697 2 2 67 PHE CD1  C   0.012   2.864  -3.501 1.00 . B B . 618 PHE CD1  1 1 
        5  7698 2 2 67 PHE CD2  C  -1.762   3.995  -4.619 1.00 . B B . 618 PHE CD2  1 1 
        5  7699 2 2 67 PHE CE1  C  -0.757   1.723  -3.430 1.00 . B B . 618 PHE CE1  1 1 
        5  7700 2 2 67 PHE CE2  C  -2.537   2.856  -4.549 1.00 . B B . 618 PHE CE2  1 1 
        5  7701 2 2 67 PHE CG   C  -0.478   4.012  -4.096 1.00 . B B . 618 PHE CG   1 1 
        5  7702 2 2 67 PHE CZ   C  -2.031   1.718  -3.952 1.00 . B B . 618 PHE CZ   1 1 
        5  7703 2 2 67 PHE H    H  -1.743   6.655  -4.134 1.00 . B B . 618 PHE H    1 1 
        5  7704 2 2 67 PHE HA   H   0.153   5.860  -2.174 1.00 . B B . 618 PHE HA   1 1 
        5  7705 2 2 67 PHE HB2  H   0.254   5.652  -5.182 1.00 . B B . 618 PHE HB2  1 1 
        5  7706 2 2 67 PHE HB3  H   1.408   4.928  -4.069 1.00 . B B . 618 PHE HB3  1 1 
        5  7707 2 2 67 PHE HD1  H   1.009   2.865  -3.087 1.00 . B B . 618 PHE HD1  1 1 
        5  7708 2 2 67 PHE HD2  H  -2.155   4.887  -5.083 1.00 . B B . 618 PHE HD2  1 1 
        5  7709 2 2 67 PHE HE1  H  -0.361   0.835  -2.963 1.00 . B B . 618 PHE HE1  1 1 
        5  7710 2 2 67 PHE HE2  H  -3.536   2.855  -4.959 1.00 . B B . 618 PHE HE2  1 1 
        5  7711 2 2 67 PHE HZ   H  -2.634   0.823  -3.896 1.00 . B B . 618 PHE HZ   1 1 
        5  7712 2 2 67 PHE N    N  -1.249   6.849  -3.308 1.00 . B B . 618 PHE N    1 1 
        5  7713 2 2 67 PHE O    O   2.356   7.123  -2.979 1.00 . B B . 618 PHE O    1 1 
        5  7714 2 2 68 GLU C    C   1.933  10.506  -2.487 1.00 . B B . 619 GLU C    1 1 
        5  7715 2 2 68 GLU CA   C   1.774   9.666  -3.736 1.00 . B B . 619 GLU CA   1 1 
        5  7716 2 2 68 GLU CB   C   1.365  10.536  -4.909 1.00 . B B . 619 GLU CB   1 1 
        5  7717 2 2 68 GLU CD   C   2.650   9.304  -6.705 1.00 . B B . 619 GLU CD   1 1 
        5  7718 2 2 68 GLU CG   C   1.298   9.792  -6.229 1.00 . B B . 619 GLU CG   1 1 
        5  7719 2 2 68 GLU H    H  -0.147   8.816  -3.634 1.00 . B B . 619 GLU H    1 1 
        5  7720 2 2 68 GLU HA   H   2.721   9.204  -3.972 1.00 . B B . 619 GLU HA   1 1 
        5  7721 2 2 68 GLU HB2  H   0.391  10.949  -4.698 1.00 . B B . 619 GLU HB2  1 1 
        5  7722 2 2 68 GLU HB3  H   2.072  11.346  -5.009 1.00 . B B . 619 GLU HB3  1 1 
        5  7723 2 2 68 GLU HG2  H   0.646   8.938  -6.115 1.00 . B B . 619 GLU HG2  1 1 
        5  7724 2 2 68 GLU HG3  H   0.887  10.461  -6.971 1.00 . B B . 619 GLU HG3  1 1 
        5  7725 2 2 68 GLU N    N   0.808   8.610  -3.545 1.00 . B B . 619 GLU N    1 1 
        5  7726 2 2 68 GLU O    O   3.040  10.919  -2.147 1.00 . B B . 619 GLU O    1 1 
        5  7727 2 2 68 GLU OE1  O   3.311  10.029  -7.467 1.00 . B B . 619 GLU OE1  1 1 
        5  7728 2 2 68 GLU OE2  O   3.071   8.197  -6.343 1.00 . B B . 619 GLU OE2  1 1 
        5  7729 2 2 69 THR C    C   1.226  10.757   0.628 1.00 . B B . 620 THR C    1 1 
        5  7730 2 2 69 THR CA   C   0.884  11.586  -0.609 1.00 . B B . 620 THR CA   1 1 
        5  7731 2 2 69 THR CB   C  -0.436  12.353  -0.404 1.00 . B B . 620 THR CB   1 1 
        5  7732 2 2 69 THR CG2  C  -0.576  13.478  -1.423 1.00 . B B . 620 THR CG2  1 1 
        5  7733 2 2 69 THR H    H  -0.022  10.424  -2.135 1.00 . B B . 620 THR H    1 1 
        5  7734 2 2 69 THR HA   H   1.677  12.306  -0.751 1.00 . B B . 620 THR HA   1 1 
        5  7735 2 2 69 THR HB   H  -0.443  12.772   0.592 1.00 . B B . 620 THR HB   1 1 
        5  7736 2 2 69 THR HG1  H  -1.557  11.142  -1.458 1.00 . B B . 620 THR HG1  1 1 
        5  7737 2 2 69 THR HG21 H  -0.571  13.057  -2.417 1.00 . B B . 620 THR HG21 1 1 
        5  7738 2 2 69 THR HG22 H   0.247  14.169  -1.320 1.00 . B B . 620 THR HG22 1 1 
        5  7739 2 2 69 THR HG23 H  -1.507  14.001  -1.260 1.00 . B B . 620 THR HG23 1 1 
        5  7740 2 2 69 THR N    N   0.842  10.771  -1.810 1.00 . B B . 620 THR N    1 1 
        5  7741 2 2 69 THR O    O   1.636  11.303   1.665 1.00 . B B . 620 THR O    1 1 
        5  7742 2 2 69 THR OG1  O  -1.537  11.450  -0.537 1.00 . B B . 620 THR OG1  1 1 
        5  7743 2 2 70 LEU C    C   2.883   8.519   1.843 1.00 . B B . 621 LEU C    1 1 
        5  7744 2 2 70 LEU CA   C   1.392   8.535   1.580 1.00 . B B . 621 LEU CA   1 1 
        5  7745 2 2 70 LEU CB   C   0.920   7.122   1.257 1.00 . B B . 621 LEU CB   1 1 
        5  7746 2 2 70 LEU CD1  C  -0.887   5.453   0.899 1.00 . B B . 621 LEU CD1  1 1 
        5  7747 2 2 70 LEU CD2  C  -0.908   6.874   2.900 1.00 . B B . 621 LEU CD2  1 1 
        5  7748 2 2 70 LEU CG   C  -0.563   6.829   1.438 1.00 . B B . 621 LEU CG   1 1 
        5  7749 2 2 70 LEU H    H   0.672   9.101  -0.316 1.00 . B B . 621 LEU H    1 1 
        5  7750 2 2 70 LEU HA   H   0.889   8.867   2.475 1.00 . B B . 621 LEU HA   1 1 
        5  7751 2 2 70 LEU HB2  H   1.170   6.925   0.226 1.00 . B B . 621 LEU HB2  1 1 
        5  7752 2 2 70 LEU HB3  H   1.475   6.441   1.885 1.00 . B B . 621 LEU HB3  1 1 
        5  7753 2 2 70 LEU HD11 H  -1.937   5.246   1.043 1.00 . B B . 621 LEU HD11 1 1 
        5  7754 2 2 70 LEU HD12 H  -0.291   4.726   1.431 1.00 . B B . 621 LEU HD12 1 1 
        5  7755 2 2 70 LEU HD13 H  -0.648   5.417  -0.154 1.00 . B B . 621 LEU HD13 1 1 
        5  7756 2 2 70 LEU HD21 H  -0.296   6.142   3.409 1.00 . B B . 621 LEU HD21 1 1 
        5  7757 2 2 70 LEU HD22 H  -1.953   6.625   3.011 1.00 . B B . 621 LEU HD22 1 1 
        5  7758 2 2 70 LEU HD23 H  -0.720   7.858   3.302 1.00 . B B . 621 LEU HD23 1 1 
        5  7759 2 2 70 LEU HG   H  -1.159   7.566   0.921 1.00 . B B . 621 LEU HG   1 1 
        5  7760 2 2 70 LEU N    N   1.051   9.452   0.516 1.00 . B B . 621 LEU N    1 1 
        5  7761 2 2 70 LEU O    O   3.699   8.571   0.910 1.00 . B B . 621 LEU O    1 1 
        5  7762 2 2 71 LYS C    C   5.047   6.900   3.386 1.00 . B B . 622 LYS C    1 1 
        5  7763 2 2 71 LYS CA   C   4.606   8.370   3.519 1.00 . B B . 622 LYS CA   1 1 
        5  7764 2 2 71 LYS CB   C   4.755   8.866   4.994 1.00 . B B . 622 LYS CB   1 1 
        5  7765 2 2 71 LYS CD   C   6.296   9.217   7.019 1.00 . B B . 622 LYS CD   1 1 
        5  7766 2 2 71 LYS CE   C   6.098  10.710   7.242 1.00 . B B . 622 LYS CE   1 1 
        5  7767 2 2 71 LYS CG   C   6.190   8.803   5.549 1.00 . B B . 622 LYS CG   1 1 
        5  7768 2 2 71 LYS H    H   2.520   8.442   3.779 1.00 . B B . 622 LYS H    1 1 
        5  7769 2 2 71 LYS HA   H   5.190   8.995   2.860 1.00 . B B . 622 LYS HA   1 1 
        5  7770 2 2 71 LYS HB2  H   4.415   9.890   5.048 1.00 . B B . 622 LYS HB2  1 1 
        5  7771 2 2 71 LYS HB3  H   4.121   8.260   5.624 1.00 . B B . 622 LYS HB3  1 1 
        5  7772 2 2 71 LYS HD2  H   5.538   8.685   7.572 1.00 . B B . 622 LYS HD2  1 1 
        5  7773 2 2 71 LYS HD3  H   7.269   8.930   7.388 1.00 . B B . 622 LYS HD3  1 1 
        5  7774 2 2 71 LYS HE2  H   5.164  11.008   6.791 1.00 . B B . 622 LYS HE2  1 1 
        5  7775 2 2 71 LYS HE3  H   6.058  10.894   8.306 1.00 . B B . 622 LYS HE3  1 1 
        5  7776 2 2 71 LYS HG2  H   6.555   7.791   5.454 1.00 . B B . 622 LYS HG2  1 1 
        5  7777 2 2 71 LYS HG3  H   6.814   9.455   4.956 1.00 . B B . 622 LYS HG3  1 1 
        5  7778 2 2 71 LYS HZ1  H   7.016  12.530   6.837 1.00 . B B . 622 LYS HZ1  1 1 
        5  7779 2 2 71 LYS HZ2  H   7.273  11.366   5.629 1.00 . B B . 622 LYS HZ2  1 1 
        5  7780 2 2 71 LYS HZ3  H   8.111  11.280   7.065 1.00 . B B . 622 LYS HZ3  1 1 
        5  7781 2 2 71 LYS N    N   3.228   8.455   3.104 1.00 . B B . 622 LYS N    1 1 
        5  7782 2 2 71 LYS NZ   N   7.186  11.520   6.652 1.00 . B B . 622 LYS NZ   1 1 
        5  7783 2 2 71 LYS O    O   4.201   5.988   3.542 1.00 . B B . 622 LYS O    1 1 
        5  7784 2 2 72 PRO C    C   6.565   4.348   4.097 1.00 . B B . 623 PRO C    1 1 
        5  7785 2 2 72 PRO CA   C   6.940   5.287   2.939 1.00 . B B . 623 PRO CA   1 1 
        5  7786 2 2 72 PRO CB   C   8.463   5.557   2.954 1.00 . B B . 623 PRO CB   1 1 
        5  7787 2 2 72 PRO CD   C   7.327   7.640   2.593 1.00 . B B . 623 PRO CD   1 1 
        5  7788 2 2 72 PRO CG   C   8.612   7.044   3.071 1.00 . B B . 623 PRO CG   1 1 
        5  7789 2 2 72 PRO HA   H   6.679   4.813   2.003 1.00 . B B . 623 PRO HA   1 1 
        5  7790 2 2 72 PRO HB2  H   8.936   5.062   3.795 1.00 . B B . 623 PRO HB2  1 1 
        5  7791 2 2 72 PRO HB3  H   8.909   5.190   2.043 1.00 . B B . 623 PRO HB3  1 1 
        5  7792 2 2 72 PRO HD2  H   7.161   8.594   3.069 1.00 . B B . 623 PRO HD2  1 1 
        5  7793 2 2 72 PRO HD3  H   7.325   7.745   1.517 1.00 . B B . 623 PRO HD3  1 1 
        5  7794 2 2 72 PRO HG2  H   8.764   7.290   4.112 1.00 . B B . 623 PRO HG2  1 1 
        5  7795 2 2 72 PRO HG3  H   9.443   7.390   2.473 1.00 . B B . 623 PRO HG3  1 1 
        5  7796 2 2 72 PRO N    N   6.344   6.641   3.028 1.00 . B B . 623 PRO N    1 1 
        5  7797 2 2 72 PRO O    O   6.500   3.136   3.908 1.00 . B B . 623 PRO O    1 1 
        5  7798 2 2 73 THR C    C   4.649   3.378   6.191 1.00 . B B . 624 THR C    1 1 
        5  7799 2 2 73 THR CA   C   5.924   4.162   6.446 1.00 . B B . 624 THR CA   1 1 
        5  7800 2 2 73 THR CB   C   5.671   5.136   7.610 1.00 . B B . 624 THR CB   1 1 
        5  7801 2 2 73 THR CG2  C   6.954   5.578   8.292 1.00 . B B . 624 THR CG2  1 1 
        5  7802 2 2 73 THR H    H   6.300   5.891   5.357 1.00 . B B . 624 THR H    1 1 
        5  7803 2 2 73 THR HA   H   6.732   3.503   6.716 1.00 . B B . 624 THR HA   1 1 
        5  7804 2 2 73 THR HB   H   5.032   4.634   8.322 1.00 . B B . 624 THR HB   1 1 
        5  7805 2 2 73 THR HG1  H   4.633   6.782   7.858 1.00 . B B . 624 THR HG1  1 1 
        5  7806 2 2 73 THR HG21 H   7.430   4.729   8.759 1.00 . B B . 624 THR HG21 1 1 
        5  7807 2 2 73 THR HG22 H   6.724   6.320   9.042 1.00 . B B . 624 THR HG22 1 1 
        5  7808 2 2 73 THR HG23 H   7.621   6.005   7.557 1.00 . B B . 624 THR HG23 1 1 
        5  7809 2 2 73 THR N    N   6.294   4.915   5.267 1.00 . B B . 624 THR N    1 1 
        5  7810 2 2 73 THR O    O   4.619   2.140   6.260 1.00 . B B . 624 THR O    1 1 
        5  7811 2 2 73 THR OG1  O   4.968   6.284   7.101 1.00 . B B . 624 THR OG1  1 1 
        5  7812 2 2 74 THR C    C   2.354   2.730   4.332 1.00 . B B . 625 THR C    1 1 
        5  7813 2 2 74 THR CA   C   2.344   3.584   5.579 1.00 . B B . 625 THR CA   1 1 
        5  7814 2 2 74 THR CB   C   1.355   4.730   5.424 1.00 . B B . 625 THR CB   1 1 
        5  7815 2 2 74 THR CG2  C  -0.075   4.221   5.414 1.00 . B B . 625 THR CG2  1 1 
        5  7816 2 2 74 THR H    H   3.780   5.078   5.706 1.00 . B B . 625 THR H    1 1 
        5  7817 2 2 74 THR HA   H   2.060   2.983   6.427 1.00 . B B . 625 THR HA   1 1 
        5  7818 2 2 74 THR HB   H   1.566   5.242   4.496 1.00 . B B . 625 THR HB   1 1 
        5  7819 2 2 74 THR HG1  H   2.087   5.210   7.180 1.00 . B B . 625 THR HG1  1 1 
        5  7820 2 2 74 THR HG21 H  -0.203   3.544   4.582 1.00 . B B . 625 THR HG21 1 1 
        5  7821 2 2 74 THR HG22 H  -0.753   5.056   5.310 1.00 . B B . 625 THR HG22 1 1 
        5  7822 2 2 74 THR HG23 H  -0.274   3.696   6.336 1.00 . B B . 625 THR HG23 1 1 
        5  7823 2 2 74 THR N    N   3.635   4.112   5.816 1.00 . B B . 625 THR N    1 1 
        5  7824 2 2 74 THR O    O   1.857   1.614   4.350 1.00 . B B . 625 THR O    1 1 
        5  7825 2 2 74 THR OG1  O   1.535   5.639   6.510 1.00 . B B . 625 THR OG1  1 1 
        5  7826 2 2 75 LEU C    C   3.680   1.163   2.191 1.00 . B B . 626 LEU C    1 1 
        5  7827 2 2 75 LEU CA   C   3.075   2.538   2.000 1.00 . B B . 626 LEU CA   1 1 
        5  7828 2 2 75 LEU CB   C   3.910   3.330   1.000 1.00 . B B . 626 LEU CB   1 1 
        5  7829 2 2 75 LEU CD1  C   4.248   5.374  -0.373 1.00 . B B . 626 LEU CD1  1 1 
        5  7830 2 2 75 LEU CD2  C   2.142   4.086  -0.585 1.00 . B B . 626 LEU CD2  1 1 
        5  7831 2 2 75 LEU CG   C   3.233   4.538   0.373 1.00 . B B . 626 LEU CG   1 1 
        5  7832 2 2 75 LEU H    H   3.313   4.169   3.342 1.00 . B B . 626 LEU H    1 1 
        5  7833 2 2 75 LEU HA   H   2.074   2.440   1.608 1.00 . B B . 626 LEU HA   1 1 
        5  7834 2 2 75 LEU HB2  H   4.799   3.672   1.510 1.00 . B B . 626 LEU HB2  1 1 
        5  7835 2 2 75 LEU HB3  H   4.207   2.659   0.208 1.00 . B B . 626 LEU HB3  1 1 
        5  7836 2 2 75 LEU HD11 H   3.753   6.221  -0.825 1.00 . B B . 626 LEU HD11 1 1 
        5  7837 2 2 75 LEU HD12 H   4.716   4.776  -1.140 1.00 . B B . 626 LEU HD12 1 1 
        5  7838 2 2 75 LEU HD13 H   5.000   5.727   0.318 1.00 . B B . 626 LEU HD13 1 1 
        5  7839 2 2 75 LEU HD21 H   1.689   4.955  -1.039 1.00 . B B . 626 LEU HD21 1 1 
        5  7840 2 2 75 LEU HD22 H   1.385   3.534  -0.048 1.00 . B B . 626 LEU HD22 1 1 
        5  7841 2 2 75 LEU HD23 H   2.569   3.461  -1.355 1.00 . B B . 626 LEU HD23 1 1 
        5  7842 2 2 75 LEU HG   H   2.772   5.124   1.154 1.00 . B B . 626 LEU HG   1 1 
        5  7843 2 2 75 LEU N    N   2.953   3.256   3.267 1.00 . B B . 626 LEU N    1 1 
        5  7844 2 2 75 LEU O    O   3.167   0.171   1.671 1.00 . B B . 626 LEU O    1 1 
        5  7845 2 2 76 ARG C    C   4.533  -1.062   4.066 1.00 . B B . 627 ARG C    1 1 
        5  7846 2 2 76 ARG CA   C   5.388  -0.162   3.183 1.00 . B B . 627 ARG CA   1 1 
        5  7847 2 2 76 ARG CB   C   6.768   0.000   3.790 1.00 . B B . 627 ARG CB   1 1 
        5  7848 2 2 76 ARG CD   C   8.937  -1.192   4.305 1.00 . B B . 627 ARG CD   1 1 
        5  7849 2 2 76 ARG CG   C   7.551  -1.292   3.730 1.00 . B B . 627 ARG CG   1 1 
        5  7850 2 2 76 ARG CZ   C  10.744  -2.867   4.702 1.00 . B B . 627 ARG CZ   1 1 
        5  7851 2 2 76 ARG H    H   5.106   1.902   3.389 1.00 . B B . 627 ARG H    1 1 
        5  7852 2 2 76 ARG HA   H   5.486  -0.639   2.219 1.00 . B B . 627 ARG HA   1 1 
        5  7853 2 2 76 ARG HB2  H   7.298   0.777   3.256 1.00 . B B . 627 ARG HB2  1 1 
        5  7854 2 2 76 ARG HB3  H   6.629   0.290   4.822 1.00 . B B . 627 ARG HB3  1 1 
        5  7855 2 2 76 ARG HD2  H   9.443  -0.349   3.857 1.00 . B B . 627 ARG HD2  1 1 
        5  7856 2 2 76 ARG HD3  H   8.872  -1.057   5.375 1.00 . B B . 627 ARG HD3  1 1 
        5  7857 2 2 76 ARG HE   H   9.381  -2.907   3.220 1.00 . B B . 627 ARG HE   1 1 
        5  7858 2 2 76 ARG HG2  H   7.013  -2.048   4.280 1.00 . B B . 627 ARG HG2  1 1 
        5  7859 2 2 76 ARG HG3  H   7.622  -1.591   2.694 1.00 . B B . 627 ARG HG3  1 1 
        5  7860 2 2 76 ARG HH11 H  10.643  -1.501   6.259 1.00 . B B . 627 ARG HH11 1 1 
        5  7861 2 2 76 ARG HH12 H  11.909  -2.614   6.355 1.00 . B B . 627 ARG HH12 1 1 
        5  7862 2 2 76 ARG HH21 H  11.146  -4.413   3.426 1.00 . B B . 627 ARG HH21 1 1 
        5  7863 2 2 76 ARG HH22 H  12.246  -4.230   4.717 1.00 . B B . 627 ARG HH22 1 1 
        5  7864 2 2 76 ARG N    N   4.743   1.093   2.962 1.00 . B B . 627 ARG N    1 1 
        5  7865 2 2 76 ARG NE   N   9.685  -2.421   4.022 1.00 . B B . 627 ARG NE   1 1 
        5  7866 2 2 76 ARG NH1  N  11.114  -2.293   5.835 1.00 . B B . 627 ARG NH1  1 1 
        5  7867 2 2 76 ARG NH2  N  11.409  -3.917   4.258 1.00 . B B . 627 ARG NH2  1 1 
        5  7868 2 2 76 ARG O    O   4.471  -2.258   3.843 1.00 . B B . 627 ARG O    1 1 
        5  7869 2 2 77 GLU C    C   1.868  -1.908   5.205 1.00 . B B . 628 GLU C    1 1 
        5  7870 2 2 77 GLU CA   C   3.021  -1.238   5.970 1.00 . B B . 628 GLU CA   1 1 
        5  7871 2 2 77 GLU CB   C   2.494  -0.325   7.079 1.00 . B B . 628 GLU CB   1 1 
        5  7872 2 2 77 GLU CD   C   2.755  -1.968   8.978 1.00 . B B . 628 GLU CD   1 1 
        5  7873 2 2 77 GLU CG   C   1.817  -1.052   8.229 1.00 . B B . 628 GLU CG   1 1 
        5  7874 2 2 77 GLU H    H   3.907   0.499   5.158 1.00 . B B . 628 GLU H    1 1 
        5  7875 2 2 77 GLU HA   H   3.639  -2.010   6.404 1.00 . B B . 628 GLU HA   1 1 
        5  7876 2 2 77 GLU HB2  H   3.321   0.239   7.486 1.00 . B B . 628 GLU HB2  1 1 
        5  7877 2 2 77 GLU HB3  H   1.781   0.364   6.650 1.00 . B B . 628 GLU HB3  1 1 
        5  7878 2 2 77 GLU HG2  H   1.425  -0.324   8.921 1.00 . B B . 628 GLU HG2  1 1 
        5  7879 2 2 77 GLU HG3  H   1.002  -1.642   7.836 1.00 . B B . 628 GLU HG3  1 1 
        5  7880 2 2 77 GLU N    N   3.855  -0.477   5.046 1.00 . B B . 628 GLU N    1 1 
        5  7881 2 2 77 GLU O    O   1.534  -3.065   5.463 1.00 . B B . 628 GLU O    1 1 
        5  7882 2 2 77 GLU OE1  O   3.609  -1.469   9.720 1.00 . B B . 628 GLU OE1  1 1 
        5  7883 2 2 77 GLU OE2  O   2.604  -3.201   8.893 1.00 . B B . 628 GLU OE2  1 1 
        5  7884 2 2 78 LEU C    C   0.801  -2.948   2.654 1.00 . B B . 629 LEU C    1 1 
        5  7885 2 2 78 LEU CA   C   0.257  -1.708   3.341 1.00 . B B . 629 LEU CA   1 1 
        5  7886 2 2 78 LEU CB   C  -0.073  -0.706   2.216 1.00 . B B . 629 LEU CB   1 1 
        5  7887 2 2 78 LEU CD1  C  -0.672   1.552   1.345 1.00 . B B . 629 LEU CD1  1 1 
        5  7888 2 2 78 LEU CD2  C  -1.485   0.849   3.575 1.00 . B B . 629 LEU CD2  1 1 
        5  7889 2 2 78 LEU CG   C  -0.357   0.742   2.589 1.00 . B B . 629 LEU CG   1 1 
        5  7890 2 2 78 LEU H    H   1.610  -0.246   4.116 1.00 . B B . 629 LEU H    1 1 
        5  7891 2 2 78 LEU HA   H  -0.651  -1.954   3.882 1.00 . B B . 629 LEU HA   1 1 
        5  7892 2 2 78 LEU HB2  H   0.764  -0.699   1.533 1.00 . B B . 629 LEU HB2  1 1 
        5  7893 2 2 78 LEU HB3  H  -0.934  -1.096   1.693 1.00 . B B . 629 LEU HB3  1 1 
        5  7894 2 2 78 LEU HD11 H  -1.540   1.135   0.856 1.00 . B B . 629 LEU HD11 1 1 
        5  7895 2 2 78 LEU HD12 H   0.171   1.521   0.669 1.00 . B B . 629 LEU HD12 1 1 
        5  7896 2 2 78 LEU HD13 H  -0.875   2.576   1.623 1.00 . B B . 629 LEU HD13 1 1 
        5  7897 2 2 78 LEU HD21 H  -2.391   0.479   3.120 1.00 . B B . 629 LEU HD21 1 1 
        5  7898 2 2 78 LEU HD22 H  -1.613   1.889   3.838 1.00 . B B . 629 LEU HD22 1 1 
        5  7899 2 2 78 LEU HD23 H  -1.274   0.282   4.470 1.00 . B B . 629 LEU HD23 1 1 
        5  7900 2 2 78 LEU HG   H   0.532   1.165   3.034 1.00 . B B . 629 LEU HG   1 1 
        5  7901 2 2 78 LEU N    N   1.307  -1.176   4.227 1.00 . B B . 629 LEU N    1 1 
        5  7902 2 2 78 LEU O    O   0.210  -4.033   2.724 1.00 . B B . 629 LEU O    1 1 
        5  7903 2 2 79 GLU C    C   2.955  -5.034   2.150 1.00 . B B . 630 GLU C    1 1 
        5  7904 2 2 79 GLU CA   C   2.588  -3.845   1.264 1.00 . B B . 630 GLU CA   1 1 
        5  7905 2 2 79 GLU CB   C   3.827  -3.373   0.528 1.00 . B B . 630 GLU CB   1 1 
        5  7906 2 2 79 GLU CD   C   5.601  -4.086  -1.096 1.00 . B B . 630 GLU CD   1 1 
        5  7907 2 2 79 GLU CG   C   4.283  -4.394  -0.492 1.00 . B B . 630 GLU CG   1 1 
        5  7908 2 2 79 GLU H    H   2.424  -1.913   2.095 1.00 . B B . 630 GLU H    1 1 
        5  7909 2 2 79 GLU HA   H   1.854  -4.147   0.534 1.00 . B B . 630 GLU HA   1 1 
        5  7910 2 2 79 GLU HB2  H   3.620  -2.436   0.032 1.00 . B B . 630 GLU HB2  1 1 
        5  7911 2 2 79 GLU HB3  H   4.624  -3.229   1.241 1.00 . B B . 630 GLU HB3  1 1 
        5  7912 2 2 79 GLU HG2  H   4.354  -5.357  -0.007 1.00 . B B . 630 GLU HG2  1 1 
        5  7913 2 2 79 GLU HG3  H   3.542  -4.449  -1.276 1.00 . B B . 630 GLU HG3  1 1 
        5  7914 2 2 79 GLU N    N   1.976  -2.785   2.032 1.00 . B B . 630 GLU N    1 1 
        5  7915 2 2 79 GLU O    O   2.742  -6.180   1.782 1.00 . B B . 630 GLU O    1 1 
        5  7916 2 2 79 GLU OE1  O   6.596  -4.710  -0.690 1.00 . B B . 630 GLU OE1  1 1 
        5  7917 2 2 79 GLU OE2  O   5.676  -3.257  -1.990 1.00 . B B . 630 GLU OE2  1 1 
        5  7918 2 2 80 ARG C    C   2.724  -6.629   4.703 1.00 . B B . 631 ARG C    1 1 
        5  7919 2 2 80 ARG CA   C   3.897  -5.762   4.302 1.00 . B B . 631 ARG CA   1 1 
        5  7920 2 2 80 ARG CB   C   4.520  -5.105   5.537 1.00 . B B . 631 ARG CB   1 1 
        5  7921 2 2 80 ARG CD   C   6.371  -3.661   6.466 1.00 . B B . 631 ARG CD   1 1 
        5  7922 2 2 80 ARG CG   C   5.925  -4.558   5.315 1.00 . B B . 631 ARG CG   1 1 
        5  7923 2 2 80 ARG CZ   C   6.273  -3.698   8.951 1.00 . B B . 631 ARG CZ   1 1 
        5  7924 2 2 80 ARG H    H   3.608  -3.789   3.528 1.00 . B B . 631 ARG H    1 1 
        5  7925 2 2 80 ARG HA   H   4.638  -6.394   3.834 1.00 . B B . 631 ARG HA   1 1 
        5  7926 2 2 80 ARG HB2  H   3.885  -4.286   5.843 1.00 . B B . 631 ARG HB2  1 1 
        5  7927 2 2 80 ARG HB3  H   4.558  -5.830   6.336 1.00 . B B . 631 ARG HB3  1 1 
        5  7928 2 2 80 ARG HD2  H   7.393  -3.358   6.290 1.00 . B B . 631 ARG HD2  1 1 
        5  7929 2 2 80 ARG HD3  H   5.741  -2.785   6.486 1.00 . B B . 631 ARG HD3  1 1 
        5  7930 2 2 80 ARG HE   H   6.251  -5.311   7.730 1.00 . B B . 631 ARG HE   1 1 
        5  7931 2 2 80 ARG HG2  H   6.611  -5.387   5.230 1.00 . B B . 631 ARG HG2  1 1 
        5  7932 2 2 80 ARG HG3  H   5.931  -3.988   4.397 1.00 . B B . 631 ARG HG3  1 1 
        5  7933 2 2 80 ARG HH11 H   6.515  -1.811   8.191 1.00 . B B . 631 ARG HH11 1 1 
        5  7934 2 2 80 ARG HH12 H   6.364  -1.845   9.870 1.00 . B B . 631 ARG HH12 1 1 
        5  7935 2 2 80 ARG HH21 H   6.050  -5.409  10.042 1.00 . B B . 631 ARG HH21 1 1 
        5  7936 2 2 80 ARG HH22 H   6.104  -3.981  10.977 1.00 . B B . 631 ARG HH22 1 1 
        5  7937 2 2 80 ARG N    N   3.491  -4.744   3.321 1.00 . B B . 631 ARG N    1 1 
        5  7938 2 2 80 ARG NE   N   6.302  -4.328   7.765 1.00 . B B . 631 ARG NE   1 1 
        5  7939 2 2 80 ARG NH1  N   6.399  -2.367   9.012 1.00 . B B . 631 ARG NH1  1 1 
        5  7940 2 2 80 ARG NH2  N   6.133  -4.409  10.068 1.00 . B B . 631 ARG NH2  1 1 
        5  7941 2 2 80 ARG O    O   2.862  -7.835   4.933 1.00 . B B . 631 ARG O    1 1 
        5  7942 2 2 81 TYR C    C  -0.146  -7.533   3.919 1.00 . B B . 632 TYR C    1 1 
        5  7943 2 2 81 TYR CA   C   0.406  -6.745   5.098 1.00 . B B . 632 TYR CA   1 1 
        5  7944 2 2 81 TYR CB   C  -0.636  -5.817   5.701 1.00 . B B . 632 TYR CB   1 1 
        5  7945 2 2 81 TYR CD1  C  -2.984  -6.367   5.079 1.00 . B B . 632 TYR CD1  1 1 
        5  7946 2 2 81 TYR CD2  C  -2.103  -7.329   7.063 1.00 . B B . 632 TYR CD2  1 1 
        5  7947 2 2 81 TYR CE1  C  -4.161  -7.033   5.265 1.00 . B B . 632 TYR CE1  1 1 
        5  7948 2 2 81 TYR CE2  C  -3.285  -7.996   7.272 1.00 . B B . 632 TYR CE2  1 1 
        5  7949 2 2 81 TYR CG   C  -1.938  -6.503   5.964 1.00 . B B . 632 TYR CG   1 1 
        5  7950 2 2 81 TYR CZ   C  -4.312  -7.850   6.370 1.00 . B B . 632 TYR CZ   1 1 
        5  7951 2 2 81 TYR H    H   1.530  -5.087   4.502 1.00 . B B . 632 TYR H    1 1 
        5  7952 2 2 81 TYR HA   H   0.698  -7.460   5.854 1.00 . B B . 632 TYR HA   1 1 
        5  7953 2 2 81 TYR HB2  H  -0.231  -5.497   6.647 1.00 . B B . 632 TYR HB2  1 1 
        5  7954 2 2 81 TYR HB3  H  -0.800  -4.969   5.054 1.00 . B B . 632 TYR HB3  1 1 
        5  7955 2 2 81 TYR HD1  H  -2.849  -5.721   4.223 1.00 . B B . 632 TYR HD1  1 1 
        5  7956 2 2 81 TYR HD2  H  -1.292  -7.438   7.767 1.00 . B B . 632 TYR HD2  1 1 
        5  7957 2 2 81 TYR HE1  H  -4.948  -6.886   4.540 1.00 . B B . 632 TYR HE1  1 1 
        5  7958 2 2 81 TYR HE2  H  -3.402  -8.635   8.135 1.00 . B B . 632 TYR HE2  1 1 
        5  7959 2 2 81 TYR HH   H  -5.820  -8.355   7.444 1.00 . B B . 632 TYR HH   1 1 
        5  7960 2 2 81 TYR N    N   1.580  -6.039   4.743 1.00 . B B . 632 TYR N    1 1 
        5  7961 2 2 81 TYR O    O  -0.372  -8.742   4.032 1.00 . B B . 632 TYR O    1 1 
        5  7962 2 2 81 TYR OH   O  -5.476  -8.540   6.561 1.00 . B B . 632 TYR OH   1 1 
        5  7963 2 2 82 VAL C    C  -0.026  -8.684   1.158 1.00 . B B . 633 VAL C    1 1 
        5  7964 2 2 82 VAL CA   C  -0.900  -7.503   1.600 1.00 . B B . 633 VAL CA   1 1 
        5  7965 2 2 82 VAL CB   C  -1.129  -6.500   0.407 1.00 . B B . 633 VAL CB   1 1 
        5  7966 2 2 82 VAL CG1  C  -1.994  -5.330   0.829 1.00 . B B . 633 VAL CG1  1 1 
        5  7967 2 2 82 VAL CG2  C   0.177  -5.991  -0.165 1.00 . B B . 633 VAL CG2  1 1 
        5  7968 2 2 82 VAL H    H  -0.134  -5.899   2.761 1.00 . B B . 633 VAL H    1 1 
        5  7969 2 2 82 VAL HA   H  -1.855  -7.910   1.899 1.00 . B B . 633 VAL HA   1 1 
        5  7970 2 2 82 VAL HB   H  -1.663  -7.030  -0.369 1.00 . B B . 633 VAL HB   1 1 
        5  7971 2 2 82 VAL HG11 H  -2.960  -5.671   1.166 1.00 . B B . 633 VAL HG11 1 1 
        5  7972 2 2 82 VAL HG12 H  -2.120  -4.669  -0.017 1.00 . B B . 633 VAL HG12 1 1 
        5  7973 2 2 82 VAL HG13 H  -1.496  -4.796   1.627 1.00 . B B . 633 VAL HG13 1 1 
        5  7974 2 2 82 VAL HG21 H   0.761  -5.630   0.667 1.00 . B B . 633 VAL HG21 1 1 
        5  7975 2 2 82 VAL HG22 H  -0.012  -5.186  -0.858 1.00 . B B . 633 VAL HG22 1 1 
        5  7976 2 2 82 VAL HG23 H   0.707  -6.794  -0.656 1.00 . B B . 633 VAL HG23 1 1 
        5  7977 2 2 82 VAL N    N  -0.343  -6.860   2.790 1.00 . B B . 633 VAL N    1 1 
        5  7978 2 2 82 VAL O    O  -0.537  -9.752   0.818 1.00 . B B . 633 VAL O    1 1 
        5  7979 2 2 83 LYS C    C   2.066 -10.778   1.763 1.00 . B B . 634 LYS C    1 1 
        5  7980 2 2 83 LYS CA   C   2.238  -9.557   0.872 1.00 . B B . 634 LYS CA   1 1 
        5  7981 2 2 83 LYS CB   C   3.718  -9.072   0.893 1.00 . B B . 634 LYS CB   1 1 
        5  7982 2 2 83 LYS CD   C   5.834  -8.535   2.275 1.00 . B B . 634 LYS CD   1 1 
        5  7983 2 2 83 LYS CE   C   6.214  -7.189   1.631 1.00 . B B . 634 LYS CE   1 1 
        5  7984 2 2 83 LYS CG   C   4.317  -8.848   2.278 1.00 . B B . 634 LYS CG   1 1 
        5  7985 2 2 83 LYS H    H   1.645  -7.645   1.564 1.00 . B B . 634 LYS H    1 1 
        5  7986 2 2 83 LYS HA   H   1.979  -9.848  -0.136 1.00 . B B . 634 LYS HA   1 1 
        5  7987 2 2 83 LYS HB2  H   4.349  -9.769   0.369 1.00 . B B . 634 LYS HB2  1 1 
        5  7988 2 2 83 LYS HB3  H   3.727  -8.116   0.391 1.00 . B B . 634 LYS HB3  1 1 
        5  7989 2 2 83 LYS HD2  H   6.177  -8.520   3.299 1.00 . B B . 634 LYS HD2  1 1 
        5  7990 2 2 83 LYS HD3  H   6.341  -9.332   1.751 1.00 . B B . 634 LYS HD3  1 1 
        5  7991 2 2 83 LYS HE2  H   5.487  -6.460   1.953 1.00 . B B . 634 LYS HE2  1 1 
        5  7992 2 2 83 LYS HE3  H   7.189  -6.899   1.992 1.00 . B B . 634 LYS HE3  1 1 
        5  7993 2 2 83 LYS HG2  H   3.798  -8.020   2.738 1.00 . B B . 634 LYS HG2  1 1 
        5  7994 2 2 83 LYS HG3  H   4.149  -9.730   2.876 1.00 . B B . 634 LYS HG3  1 1 
        5  7995 2 2 83 LYS HZ1  H   6.469  -6.257  -0.218 1.00 . B B . 634 LYS HZ1  1 1 
        5  7996 2 2 83 LYS HZ2  H   5.305  -7.472  -0.268 1.00 . B B . 634 LYS HZ2  1 1 
        5  7997 2 2 83 LYS HZ3  H   6.935  -7.867  -0.218 1.00 . B B . 634 LYS HZ3  1 1 
        5  7998 2 2 83 LYS N    N   1.304  -8.516   1.259 1.00 . B B . 634 LYS N    1 1 
        5  7999 2 2 83 LYS NZ   N   6.220  -7.207   0.148 1.00 . B B . 634 LYS NZ   1 1 
        5  8000 2 2 83 LYS O    O   2.215 -11.886   1.313 1.00 . B B . 634 LYS O    1 1 
        5  8001 2 2 84 SER C    C   0.290 -12.500   3.560 1.00 . B B . 635 SER C    1 1 
        5  8002 2 2 84 SER CA   C   1.504 -11.646   3.961 1.00 . B B . 635 SER CA   1 1 
        5  8003 2 2 84 SER CB   C   1.364 -11.101   5.389 1.00 . B B . 635 SER CB   1 1 
        5  8004 2 2 84 SER H    H   1.516  -9.637   3.324 1.00 . B B . 635 SER H    1 1 
        5  8005 2 2 84 SER HA   H   2.384 -12.268   3.908 1.00 . B B . 635 SER HA   1 1 
        5  8006 2 2 84 SER HB2  H   0.513 -10.438   5.435 1.00 . B B . 635 SER HB2  1 1 
        5  8007 2 2 84 SER HB3  H   1.225 -11.922   6.078 1.00 . B B . 635 SER HB3  1 1 
        5  8008 2 2 84 SER HG   H   2.533  -9.496   5.353 1.00 . B B . 635 SER HG   1 1 
        5  8009 2 2 84 SER N    N   1.696 -10.555   3.025 1.00 . B B . 635 SER N    1 1 
        5  8010 2 2 84 SER O    O   0.273 -13.724   3.764 1.00 . B B . 635 SER O    1 1 
        5  8011 2 2 84 SER OG   O   2.538 -10.373   5.770 1.00 . B B . 635 SER OG   1 1 
        5  8012 2 2 85 CYS C    C  -1.636 -13.253   1.198 1.00 . B B . 636 CYS C    1 1 
        5  8013 2 2 85 CYS CA   C  -1.888 -12.535   2.519 1.00 . B B . 636 CYS CA   1 1 
        5  8014 2 2 85 CYS CB   C  -3.046 -11.547   2.393 1.00 . B B . 636 CYS CB   1 1 
        5  8015 2 2 85 CYS H    H  -0.587 -10.901   2.747 1.00 . B B . 636 CYS H    1 1 
        5  8016 2 2 85 CYS HA   H  -2.132 -13.273   3.269 1.00 . B B . 636 CYS HA   1 1 
        5  8017 2 2 85 CYS HB2  H  -3.162 -11.024   3.331 1.00 . B B . 636 CYS HB2  1 1 
        5  8018 2 2 85 CYS HB3  H  -2.803 -10.832   1.620 1.00 . B B . 636 CYS HB3  1 1 
        5  8019 2 2 85 CYS HG   H  -4.685 -12.449   0.652 1.00 . B B . 636 CYS HG   1 1 
        5  8020 2 2 85 CYS N    N  -0.689 -11.859   2.941 1.00 . B B . 636 CYS N    1 1 
        5  8021 2 2 85 CYS O    O  -2.016 -14.404   1.037 1.00 . B B . 636 CYS O    1 1 
        5  8022 2 2 85 CYS SG   S  -4.638 -12.308   1.972 1.00 . B B . 636 CYS SG   1 1 
        5  8023 2 2 86 LEU C    C   0.452 -14.254  -0.897 1.00 . B B . 637 LEU C    1 1 
        5  8024 2 2 86 LEU CA   C  -0.616 -13.181  -1.021 1.00 . B B . 637 LEU CA   1 1 
        5  8025 2 2 86 LEU CB   C  -0.220 -12.130  -2.074 1.00 . B B . 637 LEU CB   1 1 
        5  8026 2 2 86 LEU CD1  C  -2.309 -12.296  -3.480 1.00 . B B . 637 LEU CD1  1 1 
        5  8027 2 2 86 LEU CD2  C  -2.125 -10.471  -1.804 1.00 . B B . 637 LEU CD2  1 1 
        5  8028 2 2 86 LEU CG   C  -1.364 -11.354  -2.768 1.00 . B B . 637 LEU CG   1 1 
        5  8029 2 2 86 LEU H    H  -0.663 -11.661   0.461 1.00 . B B . 637 LEU H    1 1 
        5  8030 2 2 86 LEU HA   H  -1.514 -13.680  -1.353 1.00 . B B . 637 LEU HA   1 1 
        5  8031 2 2 86 LEU HB2  H   0.419 -11.408  -1.585 1.00 . B B . 637 LEU HB2  1 1 
        5  8032 2 2 86 LEU HB3  H   0.357 -12.632  -2.836 1.00 . B B . 637 LEU HB3  1 1 
        5  8033 2 2 86 LEU HD11 H  -2.774 -12.960  -2.767 1.00 . B B . 637 LEU HD11 1 1 
        5  8034 2 2 86 LEU HD12 H  -1.752 -12.872  -4.201 1.00 . B B . 637 LEU HD12 1 1 
        5  8035 2 2 86 LEU HD13 H  -3.068 -11.721  -3.989 1.00 . B B . 637 LEU HD13 1 1 
        5  8036 2 2 86 LEU HD21 H  -2.904  -9.942  -2.333 1.00 . B B . 637 LEU HD21 1 1 
        5  8037 2 2 86 LEU HD22 H  -1.444  -9.763  -1.356 1.00 . B B . 637 LEU HD22 1 1 
        5  8038 2 2 86 LEU HD23 H  -2.566 -11.083  -1.031 1.00 . B B . 637 LEU HD23 1 1 
        5  8039 2 2 86 LEU HG   H  -0.926 -10.726  -3.530 1.00 . B B . 637 LEU HG   1 1 
        5  8040 2 2 86 LEU N    N  -0.945 -12.586   0.278 1.00 . B B . 637 LEU N    1 1 
        5  8041 2 2 86 LEU O    O   0.625 -15.083  -1.788 1.00 . B B . 637 LEU O    1 1 
        5  8042 2 2 87 GLN C    C   1.346 -16.511   0.866 1.00 . B B . 638 GLN C    1 1 
        5  8043 2 2 87 GLN CA   C   2.127 -15.252   0.524 1.00 . B B . 638 GLN CA   1 1 
        5  8044 2 2 87 GLN CB   C   3.003 -14.771   1.698 1.00 . B B . 638 GLN CB   1 1 
        5  8045 2 2 87 GLN CD   C   4.085 -16.783   2.905 1.00 . B B . 638 GLN CD   1 1 
        5  8046 2 2 87 GLN CG   C   4.270 -15.568   2.001 1.00 . B B . 638 GLN CG   1 1 
        5  8047 2 2 87 GLN H    H   1.115 -13.455   0.805 1.00 . B B . 638 GLN H    1 1 
        5  8048 2 2 87 GLN HA   H   2.745 -15.431  -0.343 1.00 . B B . 638 GLN HA   1 1 
        5  8049 2 2 87 GLN HB2  H   3.304 -13.755   1.495 1.00 . B B . 638 GLN HB2  1 1 
        5  8050 2 2 87 GLN HB3  H   2.389 -14.765   2.585 1.00 . B B . 638 GLN HB3  1 1 
        5  8051 2 2 87 GLN HE21 H   3.893 -17.974   1.358 1.00 . B B . 638 GLN HE21 1 1 
        5  8052 2 2 87 GLN HE22 H   3.799 -18.728   2.912 1.00 . B B . 638 GLN HE22 1 1 
        5  8053 2 2 87 GLN HG2  H   4.666 -15.907   1.056 1.00 . B B . 638 GLN HG2  1 1 
        5  8054 2 2 87 GLN HG3  H   4.974 -14.888   2.453 1.00 . B B . 638 GLN HG3  1 1 
        5  8055 2 2 87 GLN N    N   1.176 -14.226   0.202 1.00 . B B . 638 GLN N    1 1 
        5  8056 2 2 87 GLN NE2  N   3.906 -17.939   2.340 1.00 . B B . 638 GLN NE2  1 1 
        5  8057 2 2 87 GLN O    O   1.793 -17.615   0.574 1.00 . B B . 638 GLN O    1 1 
        5  8058 2 2 87 GLN OE1  O   4.152 -16.666   4.126 1.00 . B B . 638 GLN OE1  1 1 
        5  8059 2 2 88 LYS C    C  -0.099 -18.200   2.907 1.00 . B B . 639 LYS C    1 1 
        5  8060 2 2 88 LYS CA   C  -0.769 -17.399   1.823 1.00 . B B . 639 LYS CA   1 1 
        5  8061 2 2 88 LYS CB   C  -1.158 -18.259   0.613 1.00 . B B . 639 LYS CB   1 1 
        5  8062 2 2 88 LYS CD   C  -2.001 -18.159  -1.772 1.00 . B B . 639 LYS CD   1 1 
        5  8063 2 2 88 LYS CE   C  -0.638 -17.950  -2.425 1.00 . B B . 639 LYS CE   1 1 
        5  8064 2 2 88 LYS CG   C  -2.037 -17.519  -0.393 1.00 . B B . 639 LYS CG   1 1 
        5  8065 2 2 88 LYS H    H  -0.199 -15.390   1.521 1.00 . B B . 639 LYS H    1 1 
        5  8066 2 2 88 LYS HA   H  -1.655 -16.944   2.243 1.00 . B B . 639 LYS HA   1 1 
        5  8067 2 2 88 LYS HB2  H  -0.255 -18.582   0.117 1.00 . B B . 639 LYS HB2  1 1 
        5  8068 2 2 88 LYS HB3  H  -1.694 -19.130   0.961 1.00 . B B . 639 LYS HB3  1 1 
        5  8069 2 2 88 LYS HD2  H  -2.184 -19.218  -1.669 1.00 . B B . 639 LYS HD2  1 1 
        5  8070 2 2 88 LYS HD3  H  -2.768 -17.718  -2.390 1.00 . B B . 639 LYS HD3  1 1 
        5  8071 2 2 88 LYS HE2  H  -0.409 -16.895  -2.418 1.00 . B B . 639 LYS HE2  1 1 
        5  8072 2 2 88 LYS HE3  H   0.111 -18.477  -1.852 1.00 . B B . 639 LYS HE3  1 1 
        5  8073 2 2 88 LYS HG2  H  -3.056 -17.522  -0.036 1.00 . B B . 639 LYS HG2  1 1 
        5  8074 2 2 88 LYS HG3  H  -1.686 -16.501  -0.468 1.00 . B B . 639 LYS HG3  1 1 
        5  8075 2 2 88 LYS HZ1  H  -0.815 -19.440  -3.879 1.00 . B B . 639 LYS HZ1  1 1 
        5  8076 2 2 88 LYS HZ2  H   0.366 -18.293  -4.196 1.00 . B B . 639 LYS HZ2  1 1 
        5  8077 2 2 88 LYS HZ3  H  -1.253 -17.895  -4.411 1.00 . B B . 639 LYS HZ3  1 1 
        5  8078 2 2 88 LYS N    N   0.121 -16.312   1.414 1.00 . B B . 639 LYS N    1 1 
        5  8079 2 2 88 LYS NZ   N  -0.592 -18.428  -3.813 1.00 . B B . 639 LYS NZ   1 1 
        5  8080 2 2 88 LYS O    O   0.043 -19.421   2.820 1.00 . B B . 639 LYS O    1 1 
        5  8081 2 2 89 LYS C    C   0.257 -19.085   5.773 1.00 . B B . 640 LYS C    1 1 
        5  8082 2 2 89 LYS CA   C   1.064 -18.015   5.044 1.00 . B B . 640 LYS CA   1 1 
        5  8083 2 2 89 LYS CB   C   1.475 -16.877   5.990 1.00 . B B . 640 LYS CB   1 1 
        5  8084 2 2 89 LYS CD   C   2.821 -16.139   8.008 1.00 . B B . 640 LYS CD   1 1 
        5  8085 2 2 89 LYS CE   C   3.724 -15.176   7.229 1.00 . B B . 640 LYS CE   1 1 
        5  8086 2 2 89 LYS CG   C   2.347 -17.316   7.157 1.00 . B B . 640 LYS CG   1 1 
        5  8087 2 2 89 LYS H    H   0.128 -16.510   3.913 1.00 . B B . 640 LYS H    1 1 
        5  8088 2 2 89 LYS HA   H   1.959 -18.471   4.649 1.00 . B B . 640 LYS HA   1 1 
        5  8089 2 2 89 LYS HB2  H   2.023 -16.144   5.419 1.00 . B B . 640 LYS HB2  1 1 
        5  8090 2 2 89 LYS HB3  H   0.580 -16.420   6.384 1.00 . B B . 640 LYS HB3  1 1 
        5  8091 2 2 89 LYS HD2  H   1.959 -15.590   8.358 1.00 . B B . 640 LYS HD2  1 1 
        5  8092 2 2 89 LYS HD3  H   3.365 -16.521   8.858 1.00 . B B . 640 LYS HD3  1 1 
        5  8093 2 2 89 LYS HE2  H   3.165 -14.738   6.415 1.00 . B B . 640 LYS HE2  1 1 
        5  8094 2 2 89 LYS HE3  H   4.032 -14.390   7.901 1.00 . B B . 640 LYS HE3  1 1 
        5  8095 2 2 89 LYS HG2  H   1.772 -17.984   7.780 1.00 . B B . 640 LYS HG2  1 1 
        5  8096 2 2 89 LYS HG3  H   3.208 -17.839   6.767 1.00 . B B . 640 LYS HG3  1 1 
        5  8097 2 2 89 LYS HZ1  H   5.562 -15.137   6.245 1.00 . B B . 640 LYS HZ1  1 1 
        5  8098 2 2 89 LYS HZ2  H   4.688 -16.527   5.936 1.00 . B B . 640 LYS HZ2  1 1 
        5  8099 2 2 89 LYS HZ3  H   5.462 -16.328   7.431 1.00 . B B . 640 LYS HZ3  1 1 
        5  8100 2 2 89 LYS N    N   0.325 -17.471   3.928 1.00 . B B . 640 LYS N    1 1 
        5  8101 2 2 89 LYS NZ   N   4.933 -15.840   6.681 1.00 . B B . 640 LYS NZ   1 1 
        5  8102 2 2 89 LYS O    O   0.787 -20.134   6.136 1.00 . B B . 640 LYS O    1 1 
        5  8103 2 2 90 GLN C    C  -3.066 -20.047   5.708 1.00 . B B . 641 GLN C    1 1 
        5  8104 2 2 90 GLN CA   C  -1.884 -19.772   6.601 1.00 . B B . 641 GLN CA   1 1 
        5  8105 2 2 90 GLN CB   C  -2.388 -19.244   7.945 1.00 . B B . 641 GLN CB   1 1 
        5  8106 2 2 90 GLN CD   C  -3.979 -17.701   9.112 1.00 . B B . 641 GLN CD   1 1 
        5  8107 2 2 90 GLN CG   C  -3.234 -17.986   7.840 1.00 . B B . 641 GLN CG   1 1 
        5  8108 2 2 90 GLN H    H  -1.409 -18.007   5.603 1.00 . B B . 641 GLN H    1 1 
        5  8109 2 2 90 GLN HA   H  -1.338 -20.690   6.760 1.00 . B B . 641 GLN HA   1 1 
        5  8110 2 2 90 GLN HB2  H  -2.984 -20.011   8.415 1.00 . B B . 641 GLN HB2  1 1 
        5  8111 2 2 90 GLN HB3  H  -1.538 -19.030   8.576 1.00 . B B . 641 GLN HB3  1 1 
        5  8112 2 2 90 GLN HE21 H  -2.478 -16.635   9.797 1.00 . B B . 641 GLN HE21 1 1 
        5  8113 2 2 90 GLN HE22 H  -3.841 -16.762  10.843 1.00 . B B . 641 GLN HE22 1 1 
        5  8114 2 2 90 GLN HG2  H  -2.592 -17.149   7.613 1.00 . B B . 641 GLN HG2  1 1 
        5  8115 2 2 90 GLN HG3  H  -3.948 -18.114   7.039 1.00 . B B . 641 GLN HG3  1 1 
        5  8116 2 2 90 GLN N    N  -1.015 -18.831   5.951 1.00 . B B . 641 GLN N    1 1 
        5  8117 2 2 90 GLN NE2  N  -3.381 -16.966  10.001 1.00 . B B . 641 GLN NE2  1 1 
        5  8118 2 2 90 GLN O    O  -3.290 -19.324   4.725 1.00 . B B . 641 GLN O    1 1 
        5  8119 2 2 90 GLN OE1  O  -5.108 -18.164   9.288 1.00 . B B . 641 GLN OE1  1 1 
        5  8120 2 2 91 ARG C    C  -6.082 -21.922   6.224 1.00 . B B . 642 ARG C    1 1 
        5  8121 2 2 91 ARG CA   C  -4.999 -21.391   5.300 1.00 . B B . 642 ARG CA   1 1 
        5  8122 2 2 91 ARG CB   C  -4.684 -22.392   4.181 1.00 . B B . 642 ARG CB   1 1 
        5  8123 2 2 91 ARG CD   C  -5.498 -23.714   2.215 1.00 . B B . 642 ARG CD   1 1 
        5  8124 2 2 91 ARG CG   C  -5.900 -22.859   3.399 1.00 . B B . 642 ARG CG   1 1 
        5  8125 2 2 91 ARG CZ   C  -3.951 -25.604   1.730 1.00 . B B . 642 ARG CZ   1 1 
        5  8126 2 2 91 ARG H    H  -3.558 -21.629   6.797 1.00 . B B . 642 ARG H    1 1 
        5  8127 2 2 91 ARG HA   H  -5.364 -20.481   4.850 1.00 . B B . 642 ARG HA   1 1 
        5  8128 2 2 91 ARG HB2  H  -3.995 -21.930   3.488 1.00 . B B . 642 ARG HB2  1 1 
        5  8129 2 2 91 ARG HB3  H  -4.205 -23.257   4.617 1.00 . B B . 642 ARG HB3  1 1 
        5  8130 2 2 91 ARG HD2  H  -6.394 -24.060   1.719 1.00 . B B . 642 ARG HD2  1 1 
        5  8131 2 2 91 ARG HD3  H  -4.930 -23.103   1.530 1.00 . B B . 642 ARG HD3  1 1 
        5  8132 2 2 91 ARG HE   H  -4.717 -25.121   3.550 1.00 . B B . 642 ARG HE   1 1 
        5  8133 2 2 91 ARG HG2  H  -6.537 -23.438   4.052 1.00 . B B . 642 ARG HG2  1 1 
        5  8134 2 2 91 ARG HG3  H  -6.444 -21.996   3.044 1.00 . B B . 642 ARG HG3  1 1 
        5  8135 2 2 91 ARG HH11 H  -4.449 -24.498   0.093 1.00 . B B . 642 ARG HH11 1 1 
        5  8136 2 2 91 ARG HH12 H  -3.399 -25.795  -0.224 1.00 . B B . 642 ARG HH12 1 1 
        5  8137 2 2 91 ARG HH21 H  -3.237 -26.939   3.112 1.00 . B B . 642 ARG HH21 1 1 
        5  8138 2 2 91 ARG HH22 H  -2.695 -27.194   1.514 1.00 . B B . 642 ARG HH22 1 1 
        5  8139 2 2 91 ARG N    N  -3.817 -21.061   6.036 1.00 . B B . 642 ARG N    1 1 
        5  8140 2 2 91 ARG NE   N  -4.689 -24.885   2.595 1.00 . B B . 642 ARG NE   1 1 
        5  8141 2 2 91 ARG NH1  N  -3.929 -25.275   0.450 1.00 . B B . 642 ARG NH1  1 1 
        5  8142 2 2 91 ARG NH2  N  -3.247 -26.646   2.149 1.00 . B B . 642 ARG NH2  1 1 
        5  8143 2 2 91 ARG O    O  -5.933 -22.981   6.840 1.00 . B B . 642 ARG O    1 1 
        5  8144 2 2 92 LYS C    C  -9.396 -21.891   6.109 1.00 . B B . 643 LYS C    1 1 
        5  8145 2 2 92 LYS CA   C  -8.292 -21.578   7.105 1.00 . B B . 643 LYS CA   1 1 
        5  8146 2 2 92 LYS CB   C  -8.783 -20.481   8.075 1.00 . B B . 643 LYS CB   1 1 
        5  8147 2 2 92 LYS CD   C  -7.566 -21.299  10.146 1.00 . B B . 643 LYS CD   1 1 
        5  8148 2 2 92 LYS CE   C  -6.826 -20.862  11.411 1.00 . B B . 643 LYS CE   1 1 
        5  8149 2 2 92 LYS CG   C  -7.840 -20.116   9.222 1.00 . B B . 643 LYS CG   1 1 
        5  8150 2 2 92 LYS H    H  -7.157 -20.273   5.936 1.00 . B B . 643 LYS H    1 1 
        5  8151 2 2 92 LYS HA   H  -8.038 -22.469   7.658 1.00 . B B . 643 LYS HA   1 1 
        5  8152 2 2 92 LYS HB2  H  -8.967 -19.582   7.506 1.00 . B B . 643 LYS HB2  1 1 
        5  8153 2 2 92 LYS HB3  H  -9.721 -20.807   8.502 1.00 . B B . 643 LYS HB3  1 1 
        5  8154 2 2 92 LYS HD2  H  -8.505 -21.751  10.430 1.00 . B B . 643 LYS HD2  1 1 
        5  8155 2 2 92 LYS HD3  H  -6.960 -22.023   9.619 1.00 . B B . 643 LYS HD3  1 1 
        5  8156 2 2 92 LYS HE2  H  -7.462 -20.191  11.971 1.00 . B B . 643 LYS HE2  1 1 
        5  8157 2 2 92 LYS HE3  H  -6.625 -21.736  12.012 1.00 . B B . 643 LYS HE3  1 1 
        5  8158 2 2 92 LYS HG2  H  -6.901 -19.781   8.806 1.00 . B B . 643 LYS HG2  1 1 
        5  8159 2 2 92 LYS HG3  H  -8.282 -19.315   9.795 1.00 . B B . 643 LYS HG3  1 1 
        5  8160 2 2 92 LYS HZ1  H  -4.918 -20.786  10.572 1.00 . B B . 643 LYS HZ1  1 1 
        5  8161 2 2 92 LYS HZ2  H  -5.059 -19.925  12.000 1.00 . B B . 643 LYS HZ2  1 1 
        5  8162 2 2 92 LYS HZ3  H  -5.699 -19.289  10.583 1.00 . B B . 643 LYS HZ3  1 1 
        5  8163 2 2 92 LYS N    N  -7.132 -21.158   6.362 1.00 . B B . 643 LYS N    1 1 
        5  8164 2 2 92 LYS NZ   N  -5.551 -20.172  11.118 1.00 . B B . 643 LYS NZ   1 1 
        5  8165 2 2 92 LYS O    O  -9.674 -21.069   5.223 1.00 . B B . 643 LYS O    1 1 
        5  8166 2 2 93 PRO C    C -12.393 -22.773   5.807 1.00 . B B . 644 PRO C    1 1 
        5  8167 2 2 93 PRO CA   C -11.099 -23.448   5.321 1.00 . B B . 644 PRO CA   1 1 
        5  8168 2 2 93 PRO CB   C -11.180 -24.976   5.450 1.00 . B B . 644 PRO CB   1 1 
        5  8169 2 2 93 PRO CD   C  -9.574 -24.186   7.072 1.00 . B B . 644 PRO CD   1 1 
        5  8170 2 2 93 PRO CG   C -10.533 -25.303   6.756 1.00 . B B . 644 PRO CG   1 1 
        5  8171 2 2 93 PRO HA   H -10.919 -23.161   4.295 1.00 . B B . 644 PRO HA   1 1 
        5  8172 2 2 93 PRO HB2  H -12.217 -25.282   5.438 1.00 . B B . 644 PRO HB2  1 1 
        5  8173 2 2 93 PRO HB3  H -10.657 -25.437   4.625 1.00 . B B . 644 PRO HB3  1 1 
        5  8174 2 2 93 PRO HD2  H  -9.667 -23.891   8.106 1.00 . B B . 644 PRO HD2  1 1 
        5  8175 2 2 93 PRO HD3  H  -8.562 -24.497   6.862 1.00 . B B . 644 PRO HD3  1 1 
        5  8176 2 2 93 PRO HG2  H -11.281 -25.376   7.531 1.00 . B B . 644 PRO HG2  1 1 
        5  8177 2 2 93 PRO HG3  H  -9.998 -26.236   6.668 1.00 . B B . 644 PRO HG3  1 1 
        5  8178 2 2 93 PRO N    N  -9.978 -23.086   6.174 1.00 . B B . 644 PRO N    1 1 
        5  8179 2 2 93 PRO O    O -13.135 -23.370   6.614 1.00 . B B . 644 PRO O    1 1 
        5  8180 2 2 93 PRO OXT  O -12.634 -21.597   5.436 1.00 . B B . 644 PRO OXT  1 1 
        6  8181 1 1  1 LYS C    C  -4.114  13.559  -8.371 1.00 . A A . 290 LYS C    1 1 
        6  8182 1 1  1 LYS CA   C  -5.335  13.878  -7.522 1.00 . A A . 290 LYS CA   1 1 
        6  8183 1 1  1 LYS CB   C  -6.038  12.581  -7.084 1.00 . A A . 290 LYS CB   1 1 
        6  8184 1 1  1 LYS CD   C  -5.854  10.327  -5.944 1.00 . A A . 290 LYS CD   1 1 
        6  8185 1 1  1 LYS CE   C  -6.866  10.562  -4.827 1.00 . A A . 290 LYS CE   1 1 
        6  8186 1 1  1 LYS CG   C  -5.127  11.600  -6.358 1.00 . A A . 290 LYS CG   1 1 
        6  8187 1 1  1 LYS H1   H  -7.103  14.980  -7.748 1.00 . A A . 290 LYS H1   1 1 
        6  8188 1 1  1 LYS H2   H  -6.522  14.249  -9.157 1.00 . A A . 290 LYS H2   1 1 
        6  8189 1 1  1 LYS H3   H  -5.750  15.606  -8.549 1.00 . A A . 290 LYS H3   1 1 
        6  8190 1 1  1 LYS HA   H  -5.018  14.429  -6.650 1.00 . A A . 290 LYS HA   1 1 
        6  8191 1 1  1 LYS HB2  H  -6.851  12.838  -6.422 1.00 . A A . 290 LYS HB2  1 1 
        6  8192 1 1  1 LYS HB3  H  -6.440  12.087  -7.956 1.00 . A A . 290 LYS HB3  1 1 
        6  8193 1 1  1 LYS HD2  H  -6.377   9.931  -6.803 1.00 . A A . 290 LYS HD2  1 1 
        6  8194 1 1  1 LYS HD3  H  -5.126   9.602  -5.610 1.00 . A A . 290 LYS HD3  1 1 
        6  8195 1 1  1 LYS HE2  H  -7.577  11.305  -5.150 1.00 . A A . 290 LYS HE2  1 1 
        6  8196 1 1  1 LYS HE3  H  -7.383   9.637  -4.619 1.00 . A A . 290 LYS HE3  1 1 
        6  8197 1 1  1 LYS HG2  H  -4.311  11.337  -7.014 1.00 . A A . 290 LYS HG2  1 1 
        6  8198 1 1  1 LYS HG3  H  -4.733  12.083  -5.476 1.00 . A A . 290 LYS HG3  1 1 
        6  8199 1 1  1 LYS HZ1  H  -6.878  10.868  -2.770 1.00 . A A . 290 LYS HZ1  1 1 
        6  8200 1 1  1 LYS HZ2  H  -6.117  12.089  -3.603 1.00 . A A . 290 LYS HZ2  1 1 
        6  8201 1 1  1 LYS HZ3  H  -5.306  10.629  -3.394 1.00 . A A . 290 LYS HZ3  1 1 
        6  8202 1 1  1 LYS N    N  -6.245  14.732  -8.279 1.00 . A A . 290 LYS N    1 1 
        6  8203 1 1  1 LYS NZ   N  -6.240  11.056  -3.577 1.00 . A A . 290 LYS NZ   1 1 
        6  8204 1 1  1 LYS O    O  -4.248  13.085  -9.498 1.00 . A A . 290 LYS O    1 1 
        6  8205 1 1  2 VAL C    C  -1.393  12.102  -8.770 1.00 . A A . 291 VAL C    1 1 
        6  8206 1 1  2 VAL CA   C  -1.683  13.598  -8.550 1.00 . A A . 291 VAL CA   1 1 
        6  8207 1 1  2 VAL CB   C  -0.476  14.310  -7.849 1.00 . A A . 291 VAL CB   1 1 
        6  8208 1 1  2 VAL CG1  C  -0.194  13.749  -6.459 1.00 . A A . 291 VAL CG1  1 1 
        6  8209 1 1  2 VAL CG2  C   0.776  14.278  -8.719 1.00 . A A . 291 VAL CG2  1 1 
        6  8210 1 1  2 VAL H    H  -2.891  14.198  -6.927 1.00 . A A . 291 VAL H    1 1 
        6  8211 1 1  2 VAL HA   H  -1.816  14.045  -9.524 1.00 . A A . 291 VAL HA   1 1 
        6  8212 1 1  2 VAL HB   H  -0.762  15.342  -7.716 1.00 . A A . 291 VAL HB   1 1 
        6  8213 1 1  2 VAL HG11 H   0.042  12.699  -6.542 1.00 . A A . 291 VAL HG11 1 1 
        6  8214 1 1  2 VAL HG12 H  -1.065  13.872  -5.833 1.00 . A A . 291 VAL HG12 1 1 
        6  8215 1 1  2 VAL HG13 H   0.643  14.274  -6.021 1.00 . A A . 291 VAL HG13 1 1 
        6  8216 1 1  2 VAL HG21 H   1.587  14.762  -8.196 1.00 . A A . 291 VAL HG21 1 1 
        6  8217 1 1  2 VAL HG22 H   0.583  14.794  -9.648 1.00 . A A . 291 VAL HG22 1 1 
        6  8218 1 1  2 VAL HG23 H   1.041  13.251  -8.926 1.00 . A A . 291 VAL HG23 1 1 
        6  8219 1 1  2 VAL N    N  -2.931  13.815  -7.831 1.00 . A A . 291 VAL N    1 1 
        6  8220 1 1  2 VAL O    O  -0.838  11.726  -9.799 1.00 . A A . 291 VAL O    1 1 
        6  8221 1 1  3 ALA C    C  -2.286   9.202  -9.101 1.00 . A A . 292 ALA C    1 1 
        6  8222 1 1  3 ALA CA   C  -1.589   9.823  -7.885 1.00 . A A . 292 ALA CA   1 1 
        6  8223 1 1  3 ALA CB   C  -2.075   9.154  -6.603 1.00 . A A . 292 ALA CB   1 1 
        6  8224 1 1  3 ALA H    H  -2.301  11.638  -7.056 1.00 . A A . 292 ALA H    1 1 
        6  8225 1 1  3 ALA HA   H  -0.523   9.668  -7.968 1.00 . A A . 292 ALA HA   1 1 
        6  8226 1 1  3 ALA HB1  H  -1.598   9.614  -5.751 1.00 . A A . 292 ALA HB1  1 1 
        6  8227 1 1  3 ALA HB2  H  -1.827   8.102  -6.632 1.00 . A A . 292 ALA HB2  1 1 
        6  8228 1 1  3 ALA HB3  H  -3.146   9.268  -6.523 1.00 . A A . 292 ALA HB3  1 1 
        6  8229 1 1  3 ALA N    N  -1.820  11.266  -7.823 1.00 . A A . 292 ALA N    1 1 
        6  8230 1 1  3 ALA O    O  -3.514   9.251  -9.204 1.00 . A A . 292 ALA O    1 1 
        6  8231 1 1  4 PRO C    C  -2.695   6.632 -11.005 1.00 . A A . 293 PRO C    1 1 
        6  8232 1 1  4 PRO CA   C  -2.065   8.002 -11.263 1.00 . A A . 293 PRO CA   1 1 
        6  8233 1 1  4 PRO CB   C  -0.835   7.852 -12.161 1.00 . A A . 293 PRO CB   1 1 
        6  8234 1 1  4 PRO CD   C  -0.028   8.515 -10.000 1.00 . A A . 293 PRO CD   1 1 
        6  8235 1 1  4 PRO CG   C   0.306   7.685 -11.214 1.00 . A A . 293 PRO CG   1 1 
        6  8236 1 1  4 PRO HA   H  -2.788   8.648 -11.737 1.00 . A A . 293 PRO HA   1 1 
        6  8237 1 1  4 PRO HB2  H  -0.961   6.985 -12.791 1.00 . A A . 293 PRO HB2  1 1 
        6  8238 1 1  4 PRO HB3  H  -0.718   8.735 -12.771 1.00 . A A . 293 PRO HB3  1 1 
        6  8239 1 1  4 PRO HD2  H   0.305   8.016  -9.102 1.00 . A A . 293 PRO HD2  1 1 
        6  8240 1 1  4 PRO HD3  H   0.418   9.495 -10.077 1.00 . A A . 293 PRO HD3  1 1 
        6  8241 1 1  4 PRO HG2  H   0.402   6.645 -10.941 1.00 . A A . 293 PRO HG2  1 1 
        6  8242 1 1  4 PRO HG3  H   1.220   8.039 -11.670 1.00 . A A . 293 PRO HG3  1 1 
        6  8243 1 1  4 PRO N    N  -1.513   8.609 -10.037 1.00 . A A . 293 PRO N    1 1 
        6  8244 1 1  4 PRO O    O  -3.292   6.028 -11.896 1.00 . A A . 293 PRO O    1 1 
        6  8245 1 1  5 LEU C    C  -4.531   5.052  -9.001 1.00 . A A . 294 LEU C    1 1 
        6  8246 1 1  5 LEU CA   C  -3.082   4.873  -9.409 1.00 . A A . 294 LEU CA   1 1 
        6  8247 1 1  5 LEU CB   C  -2.244   4.248  -8.294 1.00 . A A . 294 LEU CB   1 1 
        6  8248 1 1  5 LEU CD1  C  -0.003   3.562  -7.466 1.00 . A A . 294 LEU CD1  1 1 
        6  8249 1 1  5 LEU CD2  C  -0.818   2.646  -9.597 1.00 . A A . 294 LEU CD2  1 1 
        6  8250 1 1  5 LEU CG   C  -0.814   3.865  -8.689 1.00 . A A . 294 LEU CG   1 1 
        6  8251 1 1  5 LEU H    H  -2.007   6.682  -9.172 1.00 . A A . 294 LEU H    1 1 
        6  8252 1 1  5 LEU HA   H  -3.052   4.231 -10.276 1.00 . A A . 294 LEU HA   1 1 
        6  8253 1 1  5 LEU HB2  H  -2.196   4.953  -7.477 1.00 . A A . 294 LEU HB2  1 1 
        6  8254 1 1  5 LEU HB3  H  -2.749   3.357  -7.951 1.00 . A A . 294 LEU HB3  1 1 
        6  8255 1 1  5 LEU HD11 H  -0.450   2.744  -6.922 1.00 . A A . 294 LEU HD11 1 1 
        6  8256 1 1  5 LEU HD12 H   0.045   4.435  -6.831 1.00 . A A . 294 LEU HD12 1 1 
        6  8257 1 1  5 LEU HD13 H   0.995   3.280  -7.768 1.00 . A A . 294 LEU HD13 1 1 
        6  8258 1 1  5 LEU HD21 H   0.198   2.417  -9.880 1.00 . A A . 294 LEU HD21 1 1 
        6  8259 1 1  5 LEU HD22 H  -1.407   2.838 -10.479 1.00 . A A . 294 LEU HD22 1 1 
        6  8260 1 1  5 LEU HD23 H  -1.228   1.804  -9.055 1.00 . A A . 294 LEU HD23 1 1 
        6  8261 1 1  5 LEU HG   H  -0.351   4.681  -9.223 1.00 . A A . 294 LEU HG   1 1 
        6  8262 1 1  5 LEU N    N  -2.525   6.142  -9.801 1.00 . A A . 294 LEU N    1 1 
        6  8263 1 1  5 LEU O    O  -5.420   4.774  -9.791 1.00 . A A . 294 LEU O    1 1 
        6  8264 1 1  6 LYS C    C  -6.981   4.622  -7.204 1.00 . A A . 295 LYS C    1 1 
        6  8265 1 1  6 LYS CA   C  -6.081   5.866  -7.240 1.00 . A A . 295 LYS CA   1 1 
        6  8266 1 1  6 LYS CB   C  -6.762   7.022  -8.002 1.00 . A A . 295 LYS CB   1 1 
        6  8267 1 1  6 LYS CD   C  -8.828   8.470  -8.311 1.00 . A A . 295 LYS CD   1 1 
        6  8268 1 1  6 LYS CE   C  -8.968   8.141  -9.801 1.00 . A A . 295 LYS CE   1 1 
        6  8269 1 1  6 LYS CG   C  -8.175   7.344  -7.513 1.00 . A A . 295 LYS CG   1 1 
        6  8270 1 1  6 LYS H    H  -3.967   5.763  -7.225 1.00 . A A . 295 LYS H    1 1 
        6  8271 1 1  6 LYS HA   H  -5.930   6.177  -6.216 1.00 . A A . 295 LYS HA   1 1 
        6  8272 1 1  6 LYS HB2  H  -6.156   7.911  -7.906 1.00 . A A . 295 LYS HB2  1 1 
        6  8273 1 1  6 LYS HB3  H  -6.818   6.750  -9.045 1.00 . A A . 295 LYS HB3  1 1 
        6  8274 1 1  6 LYS HD2  H  -9.812   8.657  -7.906 1.00 . A A . 295 LYS HD2  1 1 
        6  8275 1 1  6 LYS HD3  H  -8.224   9.359  -8.204 1.00 . A A . 295 LYS HD3  1 1 
        6  8276 1 1  6 LYS HE2  H  -9.420   8.988 -10.293 1.00 . A A . 295 LYS HE2  1 1 
        6  8277 1 1  6 LYS HE3  H  -7.983   7.991 -10.216 1.00 . A A . 295 LYS HE3  1 1 
        6  8278 1 1  6 LYS HG2  H  -8.779   6.456  -7.616 1.00 . A A . 295 LYS HG2  1 1 
        6  8279 1 1  6 LYS HG3  H  -8.126   7.626  -6.472 1.00 . A A . 295 LYS HG3  1 1 
        6  8280 1 1  6 LYS HZ1  H -10.737   7.015  -9.631 1.00 . A A . 295 LYS HZ1  1 1 
        6  8281 1 1  6 LYS HZ2  H  -9.328   6.066  -9.757 1.00 . A A . 295 LYS HZ2  1 1 
        6  8282 1 1  6 LYS HZ3  H  -9.942   6.857 -11.095 1.00 . A A . 295 LYS HZ3  1 1 
        6  8283 1 1  6 LYS N    N  -4.745   5.578  -7.784 1.00 . A A . 295 LYS N    1 1 
        6  8284 1 1  6 LYS NZ   N  -9.797   6.940 -10.067 1.00 . A A . 295 LYS NZ   1 1 
        6  8285 1 1  6 LYS O    O  -7.591   4.236  -8.211 1.00 . A A . 295 LYS O    1 1 
        6  8286 1 1  7 ILE C    C  -8.727   2.982  -4.667 1.00 . A A . 296 ILE C    1 1 
        6  8287 1 1  7 ILE CA   C  -7.868   2.834  -5.917 1.00 . A A . 296 ILE CA   1 1 
        6  8288 1 1  7 ILE CB   C  -7.026   1.505  -5.907 1.00 . A A . 296 ILE CB   1 1 
        6  8289 1 1  7 ILE CD1  C  -8.902   0.020  -6.837 1.00 . A A . 296 ILE CD1  1 1 
        6  8290 1 1  7 ILE CG1  C  -7.910   0.259  -5.713 1.00 . A A . 296 ILE CG1  1 1 
        6  8291 1 1  7 ILE CG2  C  -5.905   1.549  -4.882 1.00 . A A . 296 ILE CG2  1 1 
        6  8292 1 1  7 ILE H    H  -6.544   4.308  -5.288 1.00 . A A . 296 ILE H    1 1 
        6  8293 1 1  7 ILE HA   H  -8.532   2.819  -6.769 1.00 . A A . 296 ILE HA   1 1 
        6  8294 1 1  7 ILE HB   H  -6.550   1.439  -6.875 1.00 . A A . 296 ILE HB   1 1 
        6  8295 1 1  7 ILE HD11 H  -9.562   0.870  -6.925 1.00 . A A . 296 ILE HD11 1 1 
        6  8296 1 1  7 ILE HD12 H  -9.483  -0.863  -6.614 1.00 . A A . 296 ILE HD12 1 1 
        6  8297 1 1  7 ILE HD13 H  -8.369  -0.125  -7.765 1.00 . A A . 296 ILE HD13 1 1 
        6  8298 1 1  7 ILE HG12 H  -7.280  -0.616  -5.642 1.00 . A A . 296 ILE HG12 1 1 
        6  8299 1 1  7 ILE HG13 H  -8.466   0.367  -4.794 1.00 . A A . 296 ILE HG13 1 1 
        6  8300 1 1  7 ILE HG21 H  -6.336   1.719  -3.908 1.00 . A A . 296 ILE HG21 1 1 
        6  8301 1 1  7 ILE HG22 H  -5.231   2.356  -5.126 1.00 . A A . 296 ILE HG22 1 1 
        6  8302 1 1  7 ILE HG23 H  -5.369   0.611  -4.884 1.00 . A A . 296 ILE HG23 1 1 
        6  8303 1 1  7 ILE N    N  -7.043   3.993  -6.071 1.00 . A A . 296 ILE N    1 1 
        6  8304 1 1  7 ILE O    O  -8.233   3.374  -3.594 1.00 . A A . 296 ILE O    1 1 
        6  8305 1 1  8 LYS C    C -11.831   1.609  -3.738 1.00 . A A . 297 LYS C    1 1 
        6  8306 1 1  8 LYS CA   C -10.964   2.838  -3.763 1.00 . A A . 297 LYS CA   1 1 
        6  8307 1 1  8 LYS CB   C -11.854   4.079  -3.896 1.00 . A A . 297 LYS CB   1 1 
        6  8308 1 1  8 LYS CD   C -12.091   6.575  -3.618 1.00 . A A . 297 LYS CD   1 1 
        6  8309 1 1  8 LYS CE   C -12.870   6.738  -4.895 1.00 . A A . 297 LYS CE   1 1 
        6  8310 1 1  8 LYS CG   C -11.138   5.399  -3.661 1.00 . A A . 297 LYS CG   1 1 
        6  8311 1 1  8 LYS H    H -10.344   2.515  -5.726 1.00 . A A . 297 LYS H    1 1 
        6  8312 1 1  8 LYS HA   H -10.418   2.905  -2.834 1.00 . A A . 297 LYS HA   1 1 
        6  8313 1 1  8 LYS HB2  H -12.258   4.087  -4.897 1.00 . A A . 297 LYS HB2  1 1 
        6  8314 1 1  8 LYS HB3  H -12.669   3.997  -3.192 1.00 . A A . 297 LYS HB3  1 1 
        6  8315 1 1  8 LYS HD2  H -12.791   6.431  -2.810 1.00 . A A . 297 LYS HD2  1 1 
        6  8316 1 1  8 LYS HD3  H -11.520   7.473  -3.437 1.00 . A A . 297 LYS HD3  1 1 
        6  8317 1 1  8 LYS HE2  H -12.198   7.045  -5.682 1.00 . A A . 297 LYS HE2  1 1 
        6  8318 1 1  8 LYS HE3  H -13.331   5.796  -5.153 1.00 . A A . 297 LYS HE3  1 1 
        6  8319 1 1  8 LYS HG2  H -10.720   5.329  -2.669 1.00 . A A . 297 LYS HG2  1 1 
        6  8320 1 1  8 LYS HG3  H -10.373   5.560  -4.405 1.00 . A A . 297 LYS HG3  1 1 
        6  8321 1 1  8 LYS HZ1  H -14.488   7.861  -5.604 1.00 . A A . 297 LYS HZ1  1 1 
        6  8322 1 1  8 LYS HZ2  H -13.523   8.681  -4.505 1.00 . A A . 297 LYS HZ2  1 1 
        6  8323 1 1  8 LYS HZ3  H -14.561   7.458  -3.966 1.00 . A A . 297 LYS HZ3  1 1 
        6  8324 1 1  8 LYS N    N -10.011   2.756  -4.835 1.00 . A A . 297 LYS N    1 1 
        6  8325 1 1  8 LYS NZ   N -13.922   7.751  -4.740 1.00 . A A . 297 LYS NZ   1 1 
        6  8326 1 1  8 LYS O    O -12.031   0.973  -4.774 1.00 . A A . 297 LYS O    1 1 
        6  8327 1 1  9 LEU C    C -14.700   0.575  -2.747 1.00 . A A . 298 LEU C    1 1 
        6  8328 1 1  9 LEU CA   C -13.261   0.137  -2.472 1.00 . A A . 298 LEU CA   1 1 
        6  8329 1 1  9 LEU CB   C -13.236  -0.636  -1.132 1.00 . A A . 298 LEU CB   1 1 
        6  8330 1 1  9 LEU CD1  C -12.666  -2.607   0.209 1.00 . A A . 298 LEU CD1  1 1 
        6  8331 1 1  9 LEU CD2  C -11.598  -2.346  -2.068 1.00 . A A . 298 LEU CD2  1 1 
        6  8332 1 1  9 LEU CG   C -12.105  -1.626  -0.810 1.00 . A A . 298 LEU CG   1 1 
        6  8333 1 1  9 LEU H    H -12.051   1.770  -1.780 1.00 . A A . 298 LEU H    1 1 
        6  8334 1 1  9 LEU HA   H -12.991  -0.544  -3.265 1.00 . A A . 298 LEU HA   1 1 
        6  8335 1 1  9 LEU HB2  H -13.209   0.108  -0.350 1.00 . A A . 298 LEU HB2  1 1 
        6  8336 1 1  9 LEU HB3  H -14.178  -1.157  -1.049 1.00 . A A . 298 LEU HB3  1 1 
        6  8337 1 1  9 LEU HD11 H -11.957  -3.368   0.493 1.00 . A A . 298 LEU HD11 1 1 
        6  8338 1 1  9 LEU HD12 H -13.537  -3.092  -0.208 1.00 . A A . 298 LEU HD12 1 1 
        6  8339 1 1  9 LEU HD13 H -12.964  -2.056   1.087 1.00 . A A . 298 LEU HD13 1 1 
        6  8340 1 1  9 LEU HD21 H -11.238  -1.617  -2.778 1.00 . A A . 298 LEU HD21 1 1 
        6  8341 1 1  9 LEU HD22 H -12.388  -2.929  -2.515 1.00 . A A . 298 LEU HD22 1 1 
        6  8342 1 1  9 LEU HD23 H -10.775  -2.998  -1.809 1.00 . A A . 298 LEU HD23 1 1 
        6  8343 1 1  9 LEU HG   H -11.278  -1.157  -0.290 1.00 . A A . 298 LEU HG   1 1 
        6  8344 1 1  9 LEU N    N -12.331   1.254  -2.564 1.00 . A A . 298 LEU N    1 1 
        6  8345 1 1  9 LEU O    O -15.128   0.653  -3.896 1.00 . A A . 298 LEU O    1 1 
        6  8346 1 1 10 GLY C    C -17.581  -0.055  -1.636 1.00 . A A . 299 GLY C    1 1 
        6  8347 1 1 10 GLY CA   C -16.816   1.219  -1.820 1.00 . A A . 299 GLY CA   1 1 
        6  8348 1 1 10 GLY H    H -15.019   0.948  -0.797 1.00 . A A . 299 GLY H    1 1 
        6  8349 1 1 10 GLY HA2  H -17.102   1.937  -1.065 1.00 . A A . 299 GLY HA2  1 1 
        6  8350 1 1 10 GLY HA3  H -17.022   1.614  -2.804 1.00 . A A . 299 GLY HA3  1 1 
        6  8351 1 1 10 GLY N    N -15.417   0.921  -1.691 1.00 . A A . 299 GLY N    1 1 
        6  8352 1 1 10 GLY O    O -18.137  -0.609  -2.586 1.00 . A A . 299 GLY O    1 1 
        6  8353 1 1 11 GLY C    C -19.637  -1.797   0.208 1.00 . A A . 300 GLY C    1 1 
        6  8354 1 1 11 GLY CA   C -18.167  -1.829  -0.125 1.00 . A A . 300 GLY CA   1 1 
        6  8355 1 1 11 GLY H    H -17.274   0.030   0.323 1.00 . A A . 300 GLY H    1 1 
        6  8356 1 1 11 GLY HA2  H -18.024  -2.465  -0.984 1.00 . A A . 300 GLY HA2  1 1 
        6  8357 1 1 11 GLY HA3  H -17.628  -2.256   0.708 1.00 . A A . 300 GLY HA3  1 1 
        6  8358 1 1 11 GLY N    N -17.605  -0.528  -0.415 1.00 . A A . 300 GLY N    1 1 
        6  8359 1 1 11 GLY O    O -20.081  -2.489   1.140 1.00 . A A . 300 GLY O    1 1 
        6  8360 1 1 12 PHE C    C -22.233  -0.500   1.017 1.00 . A A . 301 PHE C    1 1 
        6  8361 1 1 12 PHE CA   C -21.840  -0.875  -0.409 1.00 . A A . 301 PHE CA   1 1 
        6  8362 1 1 12 PHE CB   C -22.574  -2.154  -0.860 1.00 . A A . 301 PHE CB   1 1 
        6  8363 1 1 12 PHE CD1  C -22.881  -1.884  -3.340 1.00 . A A . 301 PHE CD1  1 1 
        6  8364 1 1 12 PHE CD2  C -21.406  -3.590  -2.563 1.00 . A A . 301 PHE CD2  1 1 
        6  8365 1 1 12 PHE CE1  C -22.612  -2.241  -4.646 1.00 . A A . 301 PHE CE1  1 1 
        6  8366 1 1 12 PHE CE2  C -21.135  -3.951  -3.867 1.00 . A A . 301 PHE CE2  1 1 
        6  8367 1 1 12 PHE CG   C -22.282  -2.550  -2.284 1.00 . A A . 301 PHE CG   1 1 
        6  8368 1 1 12 PHE CZ   C -21.739  -3.277  -4.910 1.00 . A A . 301 PHE CZ   1 1 
        6  8369 1 1 12 PHE H    H -19.932  -0.496  -1.256 1.00 . A A . 301 PHE H    1 1 
        6  8370 1 1 12 PHE HA   H -22.139  -0.063  -1.055 1.00 . A A . 301 PHE HA   1 1 
        6  8371 1 1 12 PHE HB2  H -22.276  -2.974  -0.222 1.00 . A A . 301 PHE HB2  1 1 
        6  8372 1 1 12 PHE HB3  H -23.639  -2.004  -0.765 1.00 . A A . 301 PHE HB3  1 1 
        6  8373 1 1 12 PHE HD1  H -23.565  -1.074  -3.137 1.00 . A A . 301 PHE HD1  1 1 
        6  8374 1 1 12 PHE HD2  H -20.934  -4.119  -1.749 1.00 . A A . 301 PHE HD2  1 1 
        6  8375 1 1 12 PHE HE1  H -23.086  -1.715  -5.461 1.00 . A A . 301 PHE HE1  1 1 
        6  8376 1 1 12 PHE HE2  H -20.451  -4.762  -4.072 1.00 . A A . 301 PHE HE2  1 1 
        6  8377 1 1 12 PHE HZ   H -21.528  -3.560  -5.931 1.00 . A A . 301 PHE HZ   1 1 
        6  8378 1 1 12 PHE N    N -20.385  -1.015  -0.557 1.00 . A A . 301 PHE N    1 1 
        6  8379 1 1 12 PHE O    O -23.400  -0.225   1.303 1.00 . A A . 301 PHE O    1 1 
        6  8380 2 2  6 ALA C    C  15.631  12.984  23.473 1.00 . B B . 557 ALA C    1 1 
        6  8381 2 2  6 ALA CA   C  15.146  12.711  24.890 1.00 . B B . 557 ALA CA   1 1 
        6  8382 2 2  6 ALA CB   C  15.283  11.236  25.210 1.00 . B B . 557 ALA CB   1 1 
        6  8383 2 2  6 ALA H    H  13.365  13.445  24.188 1.00 . B B . 557 ALA H    1 1 
        6  8384 2 2  6 ALA HA   H  15.743  13.275  25.592 1.00 . B B . 557 ALA HA   1 1 
        6  8385 2 2  6 ALA HB1  H  16.318  10.944  25.121 1.00 . B B . 557 ALA HB1  1 1 
        6  8386 2 2  6 ALA HB2  H  14.689  10.665  24.512 1.00 . B B . 557 ALA HB2  1 1 
        6  8387 2 2  6 ALA HB3  H  14.939  11.046  26.215 1.00 . B B . 557 ALA HB3  1 1 
        6  8388 2 2  6 ALA N    N  13.763  13.124  25.029 1.00 . B B . 557 ALA N    1 1 
        6  8389 2 2  6 ALA O    O  14.839  12.932  22.514 1.00 . B B . 557 ALA O    1 1 
        6  8390 2 2  7 SER C    C  17.854  12.215  21.374 1.00 . B B . 558 SER C    1 1 
        6  8391 2 2  7 SER CA   C  17.475  13.543  22.035 1.00 . B B . 558 SER CA   1 1 
        6  8392 2 2  7 SER CB   C  18.696  14.478  22.155 1.00 . B B . 558 SER CB   1 1 
        6  8393 2 2  7 SER H    H  17.474  13.350  24.135 1.00 . B B . 558 SER H    1 1 
        6  8394 2 2  7 SER HA   H  16.715  14.022  21.436 1.00 . B B . 558 SER HA   1 1 
        6  8395 2 2  7 SER HB2  H  18.423  15.351  22.729 1.00 . B B . 558 SER HB2  1 1 
        6  8396 2 2  7 SER HB3  H  19.494  13.956  22.663 1.00 . B B . 558 SER HB3  1 1 
        6  8397 2 2  7 SER HG   H  19.006  14.222  20.213 1.00 . B B . 558 SER HG   1 1 
        6  8398 2 2  7 SER N    N  16.906  13.283  23.335 1.00 . B B . 558 SER N    1 1 
        6  8399 2 2  7 SER O    O  17.870  12.101  20.144 1.00 . B B . 558 SER O    1 1 
        6  8400 2 2  7 SER OG   O  19.171  14.907  20.876 1.00 . B B . 558 SER OG   1 1 
        6  8401 2 2  8 ALA C    C  17.195   9.195  21.266 1.00 . B B . 559 ALA C    1 1 
        6  8402 2 2  8 ALA CA   C  18.454   9.905  21.685 1.00 . B B . 559 ALA CA   1 1 
        6  8403 2 2  8 ALA CB   C  19.203   9.089  22.720 1.00 . B B . 559 ALA CB   1 1 
        6  8404 2 2  8 ALA H    H  18.046  11.341  23.159 1.00 . B B . 559 ALA H    1 1 
        6  8405 2 2  8 ALA HA   H  19.086  10.041  20.821 1.00 . B B . 559 ALA HA   1 1 
        6  8406 2 2  8 ALA HB1  H  20.110   9.604  22.998 1.00 . B B . 559 ALA HB1  1 1 
        6  8407 2 2  8 ALA HB2  H  19.453   8.125  22.302 1.00 . B B . 559 ALA HB2  1 1 
        6  8408 2 2  8 ALA HB3  H  18.582   8.953  23.593 1.00 . B B . 559 ALA HB3  1 1 
        6  8409 2 2  8 ALA N    N  18.115  11.207  22.191 1.00 . B B . 559 ALA N    1 1 
        6  8410 2 2  8 ALA O    O  16.279   9.006  22.065 1.00 . B B . 559 ALA O    1 1 
        6  8411 2 2  9 SER C    C  16.512   7.417  18.266 1.00 . B B . 560 SER C    1 1 
        6  8412 2 2  9 SER CA   C  15.997   8.186  19.456 1.00 . B B . 560 SER CA   1 1 
        6  8413 2 2  9 SER CB   C  14.900   9.175  19.043 1.00 . B B . 560 SER CB   1 1 
        6  8414 2 2  9 SER H    H  17.845   9.112  19.398 1.00 . B B . 560 SER H    1 1 
        6  8415 2 2  9 SER HA   H  15.617   7.498  20.197 1.00 . B B . 560 SER HA   1 1 
        6  8416 2 2  9 SER HB2  H  15.283   9.814  18.262 1.00 . B B . 560 SER HB2  1 1 
        6  8417 2 2  9 SER HB3  H  14.044   8.630  18.676 1.00 . B B . 560 SER HB3  1 1 
        6  8418 2 2  9 SER HG   H  15.008   9.668  20.913 1.00 . B B . 560 SER HG   1 1 
        6  8419 2 2  9 SER N    N  17.114   8.884  20.015 1.00 . B B . 560 SER N    1 1 
        6  8420 2 2  9 SER O    O  17.512   7.818  17.661 1.00 . B B . 560 SER O    1 1 
        6  8421 2 2  9 SER OG   O  14.494   9.987  20.154 1.00 . B B . 560 SER OG   1 1 
        6  8422 2 2 10 TYR C    C  15.654   5.810  15.587 1.00 . B B . 561 TYR C    1 1 
        6  8423 2 2 10 TYR CA   C  16.367   5.506  16.880 1.00 . B B . 561 TYR CA   1 1 
        6  8424 2 2 10 TYR CB   C  16.208   4.037  17.236 1.00 . B B . 561 TYR CB   1 1 
        6  8425 2 2 10 TYR CD1  C  18.206   3.670  18.732 1.00 . B B . 561 TYR CD1  1 1 
        6  8426 2 2 10 TYR CD2  C  16.037   3.308  19.644 1.00 . B B . 561 TYR CD2  1 1 
        6  8427 2 2 10 TYR CE1  C  18.774   3.333  19.938 1.00 . B B . 561 TYR CE1  1 1 
        6  8428 2 2 10 TYR CE2  C  16.600   2.968  20.856 1.00 . B B . 561 TYR CE2  1 1 
        6  8429 2 2 10 TYR CG   C  16.830   3.663  18.562 1.00 . B B . 561 TYR CG   1 1 
        6  8430 2 2 10 TYR CZ   C  17.968   2.983  20.998 1.00 . B B . 561 TYR CZ   1 1 
        6  8431 2 2 10 TYR H    H  15.048   6.081  18.398 1.00 . B B . 561 TYR H    1 1 
        6  8432 2 2 10 TYR HA   H  17.419   5.714  16.757 1.00 . B B . 561 TYR HA   1 1 
        6  8433 2 2 10 TYR HB2  H  15.155   3.805  17.272 1.00 . B B . 561 TYR HB2  1 1 
        6  8434 2 2 10 TYR HB3  H  16.675   3.441  16.467 1.00 . B B . 561 TYR HB3  1 1 
        6  8435 2 2 10 TYR HD1  H  18.837   3.944  17.898 1.00 . B B . 561 TYR HD1  1 1 
        6  8436 2 2 10 TYR HD2  H  14.963   3.297  19.528 1.00 . B B . 561 TYR HD2  1 1 
        6  8437 2 2 10 TYR HE1  H  19.848   3.345  20.051 1.00 . B B . 561 TYR HE1  1 1 
        6  8438 2 2 10 TYR HE2  H  15.967   2.692  21.685 1.00 . B B . 561 TYR HE2  1 1 
        6  8439 2 2 10 TYR HH   H  18.038   1.898  22.560 1.00 . B B . 561 TYR HH   1 1 
        6  8440 2 2 10 TYR N    N  15.879   6.335  17.937 1.00 . B B . 561 TYR N    1 1 
        6  8441 2 2 10 TYR O    O  14.445   5.600  15.460 1.00 . B B . 561 TYR O    1 1 
        6  8442 2 2 10 TYR OH   O  18.535   2.647  22.207 1.00 . B B . 561 TYR OH   1 1 
        6  8443 2 2 11 ASP C    C  16.665   5.755  12.406 1.00 . B B . 562 ASP C    1 1 
        6  8444 2 2 11 ASP CA   C  15.867   6.614  13.335 1.00 . B B . 562 ASP CA   1 1 
        6  8445 2 2 11 ASP CB   C  15.958   8.086  12.938 1.00 . B B . 562 ASP CB   1 1 
        6  8446 2 2 11 ASP CG   C  15.489   8.351  11.521 1.00 . B B . 562 ASP CG   1 1 
        6  8447 2 2 11 ASP H    H  17.291   6.651  14.886 1.00 . B B . 562 ASP H    1 1 
        6  8448 2 2 11 ASP HA   H  14.838   6.285  13.315 1.00 . B B . 562 ASP HA   1 1 
        6  8449 2 2 11 ASP HB2  H  15.337   8.666  13.602 1.00 . B B . 562 ASP HB2  1 1 
        6  8450 2 2 11 ASP HB3  H  16.985   8.406  13.026 1.00 . B B . 562 ASP HB3  1 1 
        6  8451 2 2 11 ASP N    N  16.370   6.380  14.671 1.00 . B B . 562 ASP N    1 1 
        6  8452 2 2 11 ASP O    O  17.904   5.760  12.452 1.00 . B B . 562 ASP O    1 1 
        6  8453 2 2 11 ASP OD1  O  16.313   8.794  10.687 1.00 . B B . 562 ASP OD1  1 1 
        6  8454 2 2 11 ASP OD2  O  14.292   8.121  11.210 1.00 . B B . 562 ASP OD2  1 1 
        6  8455 2 2 12 SER C    C  16.793   4.530   9.361 1.00 . B B . 563 SER C    1 1 
        6  8456 2 2 12 SER CA   C  16.622   4.051  10.777 1.00 . B B . 563 SER CA   1 1 
        6  8457 2 2 12 SER CB   C  15.786   2.781  10.827 1.00 . B B . 563 SER CB   1 1 
        6  8458 2 2 12 SER H    H  15.036   5.146  11.485 1.00 . B B . 563 SER H    1 1 
        6  8459 2 2 12 SER HA   H  17.588   3.821  11.196 1.00 . B B . 563 SER HA   1 1 
        6  8460 2 2 12 SER HB2  H  16.084   2.130  10.017 1.00 . B B . 563 SER HB2  1 1 
        6  8461 2 2 12 SER HB3  H  15.933   2.277  11.769 1.00 . B B . 563 SER HB3  1 1 
        6  8462 2 2 12 SER HG   H  13.957   2.738  11.457 1.00 . B B . 563 SER HG   1 1 
        6  8463 2 2 12 SER N    N  16.001   5.027  11.595 1.00 . B B . 563 SER N    1 1 
        6  8464 2 2 12 SER O    O  16.011   5.341   8.859 1.00 . B B . 563 SER O    1 1 
        6  8465 2 2 12 SER OG   O  14.403   3.094  10.678 1.00 . B B . 563 SER OG   1 1 
        6  8466 2 2 13 GLU C    C  18.162   2.951   6.734 1.00 . B B . 564 GLU C    1 1 
        6  8467 2 2 13 GLU CA   C  18.078   4.304   7.371 1.00 . B B . 564 GLU CA   1 1 
        6  8468 2 2 13 GLU CB   C  19.375   5.072   7.200 1.00 . B B . 564 GLU CB   1 1 
        6  8469 2 2 13 GLU CD   C  18.604   6.274   5.123 1.00 . B B . 564 GLU CD   1 1 
        6  8470 2 2 13 GLU CG   C  19.702   5.478   5.770 1.00 . B B . 564 GLU CG   1 1 
        6  8471 2 2 13 GLU H    H  18.475   3.517   9.235 1.00 . B B . 564 GLU H    1 1 
        6  8472 2 2 13 GLU HA   H  17.252   4.861   6.951 1.00 . B B . 564 GLU HA   1 1 
        6  8473 2 2 13 GLU HB2  H  19.330   5.954   7.819 1.00 . B B . 564 GLU HB2  1 1 
        6  8474 2 2 13 GLU HB3  H  20.152   4.409   7.544 1.00 . B B . 564 GLU HB3  1 1 
        6  8475 2 2 13 GLU HG2  H  20.603   6.072   5.778 1.00 . B B . 564 GLU HG2  1 1 
        6  8476 2 2 13 GLU HG3  H  19.869   4.581   5.193 1.00 . B B . 564 GLU HG3  1 1 
        6  8477 2 2 13 GLU N    N  17.825   4.067   8.746 1.00 . B B . 564 GLU N    1 1 
        6  8478 2 2 13 GLU O    O  18.299   1.943   7.455 1.00 . B B . 564 GLU O    1 1 
        6  8479 2 2 13 GLU OE1  O  18.567   7.502   5.289 1.00 . B B . 564 GLU OE1  1 1 
        6  8480 2 2 13 GLU OE2  O  17.747   5.668   4.436 1.00 . B B . 564 GLU OE2  1 1 
        6  8481 2 2 14 GLU C    C  16.812   0.788   5.027 1.00 . B B . 565 GLU C    1 1 
        6  8482 2 2 14 GLU CA   C  18.043   1.662   4.638 1.00 . B B . 565 GLU CA   1 1 
        6  8483 2 2 14 GLU CB   C  19.404   0.918   4.854 1.00 . B B . 565 GLU CB   1 1 
        6  8484 2 2 14 GLU CD   C  19.532  -0.147   2.556 1.00 . B B . 565 GLU CD   1 1 
        6  8485 2 2 14 GLU CG   C  19.625  -0.361   4.045 1.00 . B B . 565 GLU CG   1 1 
        6  8486 2 2 14 GLU H    H  17.967   3.794   4.989 1.00 . B B . 565 GLU H    1 1 
        6  8487 2 2 14 GLU HA   H  17.942   1.940   3.599 1.00 . B B . 565 GLU HA   1 1 
        6  8488 2 2 14 GLU HB2  H  20.204   1.597   4.605 1.00 . B B . 565 GLU HB2  1 1 
        6  8489 2 2 14 GLU HB3  H  19.488   0.674   5.903 1.00 . B B . 565 GLU HB3  1 1 
        6  8490 2 2 14 GLU HG2  H  20.604  -0.754   4.272 1.00 . B B . 565 GLU HG2  1 1 
        6  8491 2 2 14 GLU HG3  H  18.876  -1.084   4.337 1.00 . B B . 565 GLU HG3  1 1 
        6  8492 2 2 14 GLU N    N  18.033   2.913   5.423 1.00 . B B . 565 GLU N    1 1 
        6  8493 2 2 14 GLU O    O  16.710  -0.379   4.680 1.00 . B B . 565 GLU O    1 1 
        6  8494 2 2 14 GLU OE1  O  18.658  -0.748   1.917 1.00 . B B . 565 GLU OE1  1 1 
        6  8495 2 2 14 GLU OE2  O  20.344   0.628   2.003 1.00 . B B . 565 GLU OE2  1 1 
        6  8496 2 2 15 GLU C    C  13.610   0.875   5.104 1.00 . B B . 566 GLU C    1 1 
        6  8497 2 2 15 GLU CA   C  14.686   0.713   6.154 1.00 . B B . 566 GLU CA   1 1 
        6  8498 2 2 15 GLU CB   C  14.232   1.262   7.528 1.00 . B B . 566 GLU CB   1 1 
        6  8499 2 2 15 GLU CD   C  13.084  -0.866   8.264 1.00 . B B . 566 GLU CD   1 1 
        6  8500 2 2 15 GLU CG   C  12.970   0.626   8.103 1.00 . B B . 566 GLU CG   1 1 
        6  8501 2 2 15 GLU H    H  15.946   2.358   5.893 1.00 . B B . 566 GLU H    1 1 
        6  8502 2 2 15 GLU HA   H  14.926  -0.336   6.252 1.00 . B B . 566 GLU HA   1 1 
        6  8503 2 2 15 GLU HB2  H  15.029   1.111   8.240 1.00 . B B . 566 GLU HB2  1 1 
        6  8504 2 2 15 GLU HB3  H  14.054   2.321   7.432 1.00 . B B . 566 GLU HB3  1 1 
        6  8505 2 2 15 GLU HG2  H  12.777   1.059   9.073 1.00 . B B . 566 GLU HG2  1 1 
        6  8506 2 2 15 GLU HG3  H  12.138   0.841   7.450 1.00 . B B . 566 GLU HG3  1 1 
        6  8507 2 2 15 GLU N    N  15.863   1.398   5.710 1.00 . B B . 566 GLU N    1 1 
        6  8508 2 2 15 GLU O    O  13.512   1.925   4.467 1.00 . B B . 566 GLU O    1 1 
        6  8509 2 2 15 GLU OE1  O  13.386  -1.336   9.371 1.00 . B B . 566 GLU OE1  1 1 
        6  8510 2 2 15 GLU OE2  O  12.877  -1.592   7.284 1.00 . B B . 566 GLU OE2  1 1 
        6  8511 2 2 16 GLU C    C  10.725   0.961   4.098 1.00 . B B . 567 GLU C    1 1 
        6  8512 2 2 16 GLU CA   C  11.737  -0.188   3.951 1.00 . B B . 567 GLU CA   1 1 
        6  8513 2 2 16 GLU CB   C  11.016  -1.519   4.032 1.00 . B B . 567 GLU CB   1 1 
        6  8514 2 2 16 GLU CD   C  12.452  -2.734   2.351 1.00 . B B . 567 GLU CD   1 1 
        6  8515 2 2 16 GLU CG   C  11.886  -2.718   3.751 1.00 . B B . 567 GLU CG   1 1 
        6  8516 2 2 16 GLU H    H  12.860  -0.878   5.611 1.00 . B B . 567 GLU H    1 1 
        6  8517 2 2 16 GLU HA   H  12.235  -0.135   2.996 1.00 . B B . 567 GLU HA   1 1 
        6  8518 2 2 16 GLU HB2  H  10.600  -1.632   5.023 1.00 . B B . 567 GLU HB2  1 1 
        6  8519 2 2 16 GLU HB3  H  10.211  -1.513   3.314 1.00 . B B . 567 GLU HB3  1 1 
        6  8520 2 2 16 GLU HG2  H  12.721  -2.647   4.430 1.00 . B B . 567 GLU HG2  1 1 
        6  8521 2 2 16 GLU HG3  H  11.326  -3.622   3.928 1.00 . B B . 567 GLU HG3  1 1 
        6  8522 2 2 16 GLU N    N  12.778  -0.134   4.966 1.00 . B B . 567 GLU N    1 1 
        6  8523 2 2 16 GLU O    O   9.998   1.295   3.162 1.00 . B B . 567 GLU O    1 1 
        6  8524 2 2 16 GLU OE1  O  11.680  -2.712   1.382 1.00 . B B . 567 GLU OE1  1 1 
        6  8525 2 2 16 GLU OE2  O  13.686  -2.817   2.206 1.00 . B B . 567 GLU OE2  1 1 
        6  8526 2 2 17 GLU C    C  10.406   4.017   5.327 1.00 . B B . 568 GLU C    1 1 
        6  8527 2 2 17 GLU CA   C   9.810   2.643   5.606 1.00 . B B . 568 GLU CA   1 1 
        6  8528 2 2 17 GLU CB   C   9.443   2.544   7.061 1.00 . B B . 568 GLU CB   1 1 
        6  8529 2 2 17 GLU CD   C   8.435   1.169   8.894 1.00 . B B . 568 GLU CD   1 1 
        6  8530 2 2 17 GLU CG   C   8.657   1.309   7.414 1.00 . B B . 568 GLU CG   1 1 
        6  8531 2 2 17 GLU H    H  11.380   1.269   5.921 1.00 . B B . 568 GLU H    1 1 
        6  8532 2 2 17 GLU HA   H   8.914   2.530   5.018 1.00 . B B . 568 GLU HA   1 1 
        6  8533 2 2 17 GLU HB2  H  10.352   2.558   7.644 1.00 . B B . 568 GLU HB2  1 1 
        6  8534 2 2 17 GLU HB3  H   8.859   3.418   7.297 1.00 . B B . 568 GLU HB3  1 1 
        6  8535 2 2 17 GLU HG2  H   7.696   1.348   6.922 1.00 . B B . 568 GLU HG2  1 1 
        6  8536 2 2 17 GLU HG3  H   9.199   0.443   7.064 1.00 . B B . 568 GLU HG3  1 1 
        6  8537 2 2 17 GLU N    N  10.721   1.566   5.261 1.00 . B B . 568 GLU N    1 1 
        6  8538 2 2 17 GLU O    O   9.817   5.042   5.676 1.00 . B B . 568 GLU O    1 1 
        6  8539 2 2 17 GLU OE1  O   7.466   1.747   9.435 1.00 . B B . 568 GLU OE1  1 1 
        6  8540 2 2 17 GLU OE2  O   9.190   0.417   9.540 1.00 . B B . 568 GLU OE2  1 1 
        6  8541 2 2 18 GLY C    C  12.760   5.255   2.991 1.00 . B B . 569 GLY C    1 1 
        6  8542 2 2 18 GLY CA   C  12.180   5.292   4.377 1.00 . B B . 569 GLY CA   1 1 
        6  8543 2 2 18 GLY H    H  11.964   3.179   4.501 1.00 . B B . 569 GLY H    1 1 
        6  8544 2 2 18 GLY HA2  H  11.444   6.080   4.429 1.00 . B B . 569 GLY HA2  1 1 
        6  8545 2 2 18 GLY HA3  H  12.965   5.497   5.087 1.00 . B B . 569 GLY HA3  1 1 
        6  8546 2 2 18 GLY N    N  11.542   4.038   4.713 1.00 . B B . 569 GLY N    1 1 
        6  8547 2 2 18 GLY O    O  13.422   6.200   2.542 1.00 . B B . 569 GLY O    1 1 
        6  8548 2 2 19 LEU C    C  11.900   4.398   0.003 1.00 . B B . 570 LEU C    1 1 
        6  8549 2 2 19 LEU CA   C  12.986   3.986   0.966 1.00 . B B . 570 LEU CA   1 1 
        6  8550 2 2 19 LEU CB   C  13.377   2.520   0.729 1.00 . B B . 570 LEU CB   1 1 
        6  8551 2 2 19 LEU CD1  C  14.796   0.517   1.274 1.00 . B B . 570 LEU CD1  1 1 
        6  8552 2 2 19 LEU CD2  C  15.750   2.817   1.516 1.00 . B B . 570 LEU CD2  1 1 
        6  8553 2 2 19 LEU CG   C  14.496   1.965   1.618 1.00 . B B . 570 LEU CG   1 1 
        6  8554 2 2 19 LEU H    H  11.935   3.484   2.699 1.00 . B B . 570 LEU H    1 1 
        6  8555 2 2 19 LEU HA   H  13.852   4.616   0.831 1.00 . B B . 570 LEU HA   1 1 
        6  8556 2 2 19 LEU HB2  H  12.496   1.915   0.887 1.00 . B B . 570 LEU HB2  1 1 
        6  8557 2 2 19 LEU HB3  H  13.679   2.414  -0.301 1.00 . B B . 570 LEU HB3  1 1 
        6  8558 2 2 19 LEU HD11 H  13.905  -0.079   1.412 1.00 . B B . 570 LEU HD11 1 1 
        6  8559 2 2 19 LEU HD12 H  15.576   0.147   1.923 1.00 . B B . 570 LEU HD12 1 1 
        6  8560 2 2 19 LEU HD13 H  15.118   0.450   0.246 1.00 . B B . 570 LEU HD13 1 1 
        6  8561 2 2 19 LEU HD21 H  15.546   3.810   1.890 1.00 . B B . 570 LEU HD21 1 1 
        6  8562 2 2 19 LEU HD22 H  16.053   2.886   0.482 1.00 . B B . 570 LEU HD22 1 1 
        6  8563 2 2 19 LEU HD23 H  16.541   2.367   2.096 1.00 . B B . 570 LEU HD23 1 1 
        6  8564 2 2 19 LEU HG   H  14.156   1.986   2.643 1.00 . B B . 570 LEU HG   1 1 
        6  8565 2 2 19 LEU N    N  12.504   4.174   2.306 1.00 . B B . 570 LEU N    1 1 
        6  8566 2 2 19 LEU O    O  10.762   3.918   0.122 1.00 . B B . 570 LEU O    1 1 
        6  8567 2 2 20 PRO C    C  10.713   4.659  -2.778 1.00 . B B . 571 PRO C    1 1 
        6  8568 2 2 20 PRO CA   C  11.238   5.790  -1.910 1.00 . B B . 571 PRO CA   1 1 
        6  8569 2 2 20 PRO CB   C  12.007   6.808  -2.755 1.00 . B B . 571 PRO CB   1 1 
        6  8570 2 2 20 PRO CD   C  13.540   5.928  -1.138 1.00 . B B . 571 PRO CD   1 1 
        6  8571 2 2 20 PRO CG   C  13.449   6.500  -2.523 1.00 . B B . 571 PRO CG   1 1 
        6  8572 2 2 20 PRO HA   H  10.407   6.269  -1.415 1.00 . B B . 571 PRO HA   1 1 
        6  8573 2 2 20 PRO HB2  H  11.721   6.675  -3.788 1.00 . B B . 571 PRO HB2  1 1 
        6  8574 2 2 20 PRO HB3  H  11.750   7.806  -2.433 1.00 . B B . 571 PRO HB3  1 1 
        6  8575 2 2 20 PRO HD2  H  14.326   5.190  -1.091 1.00 . B B . 571 PRO HD2  1 1 
        6  8576 2 2 20 PRO HD3  H  13.711   6.713  -0.417 1.00 . B B . 571 PRO HD3  1 1 
        6  8577 2 2 20 PRO HG2  H  13.790   5.776  -3.249 1.00 . B B . 571 PRO HG2  1 1 
        6  8578 2 2 20 PRO HG3  H  14.034   7.404  -2.598 1.00 . B B . 571 PRO HG3  1 1 
        6  8579 2 2 20 PRO N    N  12.212   5.307  -0.941 1.00 . B B . 571 PRO N    1 1 
        6  8580 2 2 20 PRO O    O  11.488   3.915  -3.422 1.00 . B B . 571 PRO O    1 1 
        6  8581 2 2 21 MET C    C   8.564   3.903  -4.933 1.00 . B B . 572 MET C    1 1 
        6  8582 2 2 21 MET CA   C   8.787   3.475  -3.518 1.00 . B B . 572 MET CA   1 1 
        6  8583 2 2 21 MET CB   C   7.486   3.044  -2.845 1.00 . B B . 572 MET CB   1 1 
        6  8584 2 2 21 MET CE   C   5.834   0.497  -1.680 1.00 . B B . 572 MET CE   1 1 
        6  8585 2 2 21 MET CG   C   7.700   2.540  -1.427 1.00 . B B . 572 MET CG   1 1 
        6  8586 2 2 21 MET H    H   8.881   5.199  -2.330 1.00 . B B . 572 MET H    1 1 
        6  8587 2 2 21 MET HA   H   9.468   2.639  -3.521 1.00 . B B . 572 MET HA   1 1 
        6  8588 2 2 21 MET HB2  H   6.810   3.885  -2.817 1.00 . B B . 572 MET HB2  1 1 
        6  8589 2 2 21 MET HB3  H   7.040   2.250  -3.425 1.00 . B B . 572 MET HB3  1 1 
        6  8590 2 2 21 MET HE1  H   5.573   0.833  -2.674 1.00 . B B . 572 MET HE1  1 1 
        6  8591 2 2 21 MET HE2  H   5.007  -0.045  -1.246 1.00 . B B . 572 MET HE2  1 1 
        6  8592 2 2 21 MET HE3  H   6.698  -0.148  -1.730 1.00 . B B . 572 MET HE3  1 1 
        6  8593 2 2 21 MET HG2  H   8.431   1.745  -1.450 1.00 . B B . 572 MET HG2  1 1 
        6  8594 2 2 21 MET HG3  H   8.086   3.354  -0.830 1.00 . B B . 572 MET HG3  1 1 
        6  8595 2 2 21 MET N    N   9.424   4.526  -2.796 1.00 . B B . 572 MET N    1 1 
        6  8596 2 2 21 MET O    O   8.100   5.016  -5.194 1.00 . B B . 572 MET O    1 1 
        6  8597 2 2 21 MET SD   S   6.207   1.911  -0.647 1.00 . B B . 572 MET SD   1 1 
        6  8598 2 2 22 SER C    C   7.384   3.159  -7.708 1.00 . B B . 573 SER C    1 1 
        6  8599 2 2 22 SER CA   C   8.824   3.349  -7.231 1.00 . B B . 573 SER CA   1 1 
        6  8600 2 2 22 SER CB   C   9.767   2.410  -7.962 1.00 . B B . 573 SER CB   1 1 
        6  8601 2 2 22 SER H    H   9.208   2.144  -5.591 1.00 . B B . 573 SER H    1 1 
        6  8602 2 2 22 SER HA   H   9.150   4.366  -7.384 1.00 . B B . 573 SER HA   1 1 
        6  8603 2 2 22 SER HB2  H   9.356   1.413  -7.980 1.00 . B B . 573 SER HB2  1 1 
        6  8604 2 2 22 SER HB3  H   9.915   2.760  -8.972 1.00 . B B . 573 SER HB3  1 1 
        6  8605 2 2 22 SER HG   H  11.305   3.293  -7.120 1.00 . B B . 573 SER HG   1 1 
        6  8606 2 2 22 SER N    N   8.903   3.043  -5.842 1.00 . B B . 573 SER N    1 1 
        6  8607 2 2 22 SER O    O   6.573   2.537  -6.993 1.00 . B B . 573 SER O    1 1 
        6  8608 2 2 22 SER OG   O  11.032   2.385  -7.307 1.00 . B B . 573 SER OG   1 1 
        6  8609 2 2 23 TYR C    C   5.412   2.042  -9.625 1.00 . B B . 574 TYR C    1 1 
        6  8610 2 2 23 TYR CA   C   5.726   3.502  -9.446 1.00 . B B . 574 TYR CA   1 1 
        6  8611 2 2 23 TYR CB   C   5.508   4.283 -10.749 1.00 . B B . 574 TYR CB   1 1 
        6  8612 2 2 23 TYR CD1  C   4.177   6.253  -9.934 1.00 . B B . 574 TYR CD1  1 1 
        6  8613 2 2 23 TYR CD2  C   6.295   6.677 -10.937 1.00 . B B . 574 TYR CD2  1 1 
        6  8614 2 2 23 TYR CE1  C   3.994   7.600  -9.726 1.00 . B B . 574 TYR CE1  1 1 
        6  8615 2 2 23 TYR CE2  C   6.117   8.033 -10.733 1.00 . B B . 574 TYR CE2  1 1 
        6  8616 2 2 23 TYR CG   C   5.331   5.765 -10.537 1.00 . B B . 574 TYR CG   1 1 
        6  8617 2 2 23 TYR CZ   C   4.963   8.485 -10.129 1.00 . B B . 574 TYR CZ   1 1 
        6  8618 2 2 23 TYR H    H   7.717   4.215  -9.380 1.00 . B B . 574 TYR H    1 1 
        6  8619 2 2 23 TYR HA   H   5.040   3.876  -8.700 1.00 . B B . 574 TYR HA   1 1 
        6  8620 2 2 23 TYR HB2  H   6.361   4.141 -11.395 1.00 . B B . 574 TYR HB2  1 1 
        6  8621 2 2 23 TYR HB3  H   4.624   3.905 -11.241 1.00 . B B . 574 TYR HB3  1 1 
        6  8622 2 2 23 TYR HD1  H   3.417   5.554  -9.617 1.00 . B B . 574 TYR HD1  1 1 
        6  8623 2 2 23 TYR HD2  H   7.196   6.318 -11.410 1.00 . B B . 574 TYR HD2  1 1 
        6  8624 2 2 23 TYR HE1  H   3.091   7.957  -9.254 1.00 . B B . 574 TYR HE1  1 1 
        6  8625 2 2 23 TYR HE2  H   6.878   8.732 -11.049 1.00 . B B . 574 TYR HE2  1 1 
        6  8626 2 2 23 TYR HH   H   5.061  10.299 -10.709 1.00 . B B . 574 TYR HH   1 1 
        6  8627 2 2 23 TYR N    N   7.056   3.684  -8.883 1.00 . B B . 574 TYR N    1 1 
        6  8628 2 2 23 TYR O    O   4.290   1.645  -9.451 1.00 . B B . 574 TYR O    1 1 
        6  8629 2 2 23 TYR OH   O   4.783   9.836  -9.907 1.00 . B B . 574 TYR OH   1 1 
        6  8630 2 2 24 ASP C    C   5.778  -0.790  -8.748 1.00 . B B . 575 ASP C    1 1 
        6  8631 2 2 24 ASP CA   C   6.310  -0.212 -10.026 1.00 . B B . 575 ASP CA   1 1 
        6  8632 2 2 24 ASP CB   C   7.660  -0.877 -10.303 1.00 . B B . 575 ASP CB   1 1 
        6  8633 2 2 24 ASP CG   C   8.143  -0.745 -11.710 1.00 . B B . 575 ASP CG   1 1 
        6  8634 2 2 24 ASP H    H   7.311   1.671 -10.053 1.00 . B B . 575 ASP H    1 1 
        6  8635 2 2 24 ASP HA   H   5.636  -0.439 -10.836 1.00 . B B . 575 ASP HA   1 1 
        6  8636 2 2 24 ASP HB2  H   8.406  -0.438  -9.657 1.00 . B B . 575 ASP HB2  1 1 
        6  8637 2 2 24 ASP HB3  H   7.574  -1.927 -10.064 1.00 . B B . 575 ASP HB3  1 1 
        6  8638 2 2 24 ASP N    N   6.439   1.248  -9.910 1.00 . B B . 575 ASP N    1 1 
        6  8639 2 2 24 ASP O    O   4.806  -1.540  -8.748 1.00 . B B . 575 ASP O    1 1 
        6  8640 2 2 24 ASP OD1  O   8.787   0.267 -12.045 1.00 . B B . 575 ASP OD1  1 1 
        6  8641 2 2 24 ASP OD2  O   7.923  -1.679 -12.506 1.00 . B B . 575 ASP OD2  1 1 
        6  8642 2 2 25 GLU C    C   4.672  -0.487  -5.960 1.00 . B B . 576 GLU C    1 1 
        6  8643 2 2 25 GLU CA   C   6.095  -0.875  -6.336 1.00 . B B . 576 GLU CA   1 1 
        6  8644 2 2 25 GLU CB   C   7.095  -0.268  -5.377 1.00 . B B . 576 GLU CB   1 1 
        6  8645 2 2 25 GLU CD   C   8.914  -1.986  -5.771 1.00 . B B . 576 GLU CD   1 1 
        6  8646 2 2 25 GLU CG   C   8.525  -0.525  -5.815 1.00 . B B . 576 GLU CG   1 1 
        6  8647 2 2 25 GLU H    H   7.156   0.232  -7.737 1.00 . B B . 576 GLU H    1 1 
        6  8648 2 2 25 GLU HA   H   6.222  -1.944  -6.324 1.00 . B B . 576 GLU HA   1 1 
        6  8649 2 2 25 GLU HB2  H   6.934   0.799  -5.332 1.00 . B B . 576 GLU HB2  1 1 
        6  8650 2 2 25 GLU HB3  H   6.959  -0.691  -4.394 1.00 . B B . 576 GLU HB3  1 1 
        6  8651 2 2 25 GLU HG2  H   8.613  -0.198  -6.839 1.00 . B B . 576 GLU HG2  1 1 
        6  8652 2 2 25 GLU HG3  H   9.195   0.061  -5.214 1.00 . B B . 576 GLU HG3  1 1 
        6  8653 2 2 25 GLU N    N   6.413  -0.402  -7.658 1.00 . B B . 576 GLU N    1 1 
        6  8654 2 2 25 GLU O    O   3.879  -1.321  -5.582 1.00 . B B . 576 GLU O    1 1 
        6  8655 2 2 25 GLU OE1  O   8.582  -2.739  -6.714 1.00 . B B . 576 GLU OE1  1 1 
        6  8656 2 2 25 GLU OE2  O   9.582  -2.400  -4.818 1.00 . B B . 576 GLU OE2  1 1 
        6  8657 2 2 26 LYS C    C   1.970   0.660  -6.746 1.00 . B B . 577 LYS C    1 1 
        6  8658 2 2 26 LYS CA   C   3.038   1.330  -5.856 1.00 . B B . 577 LYS CA   1 1 
        6  8659 2 2 26 LYS CB   C   3.061   2.829  -6.111 1.00 . B B . 577 LYS CB   1 1 
        6  8660 2 2 26 LYS CD   C   4.077   5.062  -5.612 1.00 . B B . 577 LYS CD   1 1 
        6  8661 2 2 26 LYS CE   C   4.963   5.855  -4.671 1.00 . B B . 577 LYS CE   1 1 
        6  8662 2 2 26 LYS CG   C   4.011   3.600  -5.211 1.00 . B B . 577 LYS CG   1 1 
        6  8663 2 2 26 LYS H    H   5.071   1.391  -6.430 1.00 . B B . 577 LYS H    1 1 
        6  8664 2 2 26 LYS HA   H   2.799   1.155  -4.819 1.00 . B B . 577 LYS HA   1 1 
        6  8665 2 2 26 LYS HB2  H   3.353   2.979  -7.140 1.00 . B B . 577 LYS HB2  1 1 
        6  8666 2 2 26 LYS HB3  H   2.064   3.215  -5.966 1.00 . B B . 577 LYS HB3  1 1 
        6  8667 2 2 26 LYS HD2  H   4.479   5.132  -6.611 1.00 . B B . 577 LYS HD2  1 1 
        6  8668 2 2 26 LYS HD3  H   3.081   5.478  -5.594 1.00 . B B . 577 LYS HD3  1 1 
        6  8669 2 2 26 LYS HE2  H   4.528   5.824  -3.683 1.00 . B B . 577 LYS HE2  1 1 
        6  8670 2 2 26 LYS HE3  H   5.943   5.401  -4.647 1.00 . B B . 577 LYS HE3  1 1 
        6  8671 2 2 26 LYS HG2  H   3.666   3.532  -4.191 1.00 . B B . 577 LYS HG2  1 1 
        6  8672 2 2 26 LYS HG3  H   4.998   3.168  -5.292 1.00 . B B . 577 LYS HG3  1 1 
        6  8673 2 2 26 LYS HZ1  H   4.153   7.700  -5.226 1.00 . B B . 577 LYS HZ1  1 1 
        6  8674 2 2 26 LYS HZ2  H   5.611   7.334  -5.992 1.00 . B B . 577 LYS HZ2  1 1 
        6  8675 2 2 26 LYS HZ3  H   5.610   7.813  -4.380 1.00 . B B . 577 LYS HZ3  1 1 
        6  8676 2 2 26 LYS N    N   4.363   0.783  -6.127 1.00 . B B . 577 LYS N    1 1 
        6  8677 2 2 26 LYS NZ   N   5.094   7.260  -5.094 1.00 . B B . 577 LYS NZ   1 1 
        6  8678 2 2 26 LYS O    O   0.873   0.322  -6.281 1.00 . B B . 577 LYS O    1 1 
        6  8679 2 2 27 ARG C    C   1.138  -1.605  -8.527 1.00 . B B . 578 ARG C    1 1 
        6  8680 2 2 27 ARG CA   C   1.443  -0.191  -8.988 1.00 . B B . 578 ARG CA   1 1 
        6  8681 2 2 27 ARG CB   C   2.120  -0.217 -10.373 1.00 . B B . 578 ARG CB   1 1 
        6  8682 2 2 27 ARG CD   C   0.056  -0.641 -11.768 1.00 . B B . 578 ARG CD   1 1 
        6  8683 2 2 27 ARG CG   C   1.452  -1.100 -11.413 1.00 . B B . 578 ARG CG   1 1 
        6  8684 2 2 27 ARG CZ   C  -1.852  -1.565 -13.065 1.00 . B B . 578 ARG CZ   1 1 
        6  8685 2 2 27 ARG H    H   3.153   0.870  -8.339 1.00 . B B . 578 ARG H    1 1 
        6  8686 2 2 27 ARG HA   H   0.517   0.359  -9.065 1.00 . B B . 578 ARG HA   1 1 
        6  8687 2 2 27 ARG HB2  H   2.144   0.789 -10.764 1.00 . B B . 578 ARG HB2  1 1 
        6  8688 2 2 27 ARG HB3  H   3.138  -0.557 -10.243 1.00 . B B . 578 ARG HB3  1 1 
        6  8689 2 2 27 ARG HD2  H  -0.537  -0.587 -10.866 1.00 . B B . 578 ARG HD2  1 1 
        6  8690 2 2 27 ARG HD3  H   0.109   0.335 -12.230 1.00 . B B . 578 ARG HD3  1 1 
        6  8691 2 2 27 ARG HE   H   0.046  -2.264 -13.044 1.00 . B B . 578 ARG HE   1 1 
        6  8692 2 2 27 ARG HG2  H   2.048  -1.108 -12.312 1.00 . B B . 578 ARG HG2  1 1 
        6  8693 2 2 27 ARG HG3  H   1.398  -2.103 -11.016 1.00 . B B . 578 ARG HG3  1 1 
        6  8694 2 2 27 ARG HH11 H  -2.375   0.140 -12.041 1.00 . B B . 578 ARG HH11 1 1 
        6  8695 2 2 27 ARG HH12 H  -3.639  -0.585 -12.912 1.00 . B B . 578 ARG HH12 1 1 
        6  8696 2 2 27 ARG HH21 H  -1.715  -3.233 -14.227 1.00 . B B . 578 ARG HH21 1 1 
        6  8697 2 2 27 ARG HH22 H  -3.265  -2.547 -14.168 1.00 . B B . 578 ARG HH22 1 1 
        6  8698 2 2 27 ARG N    N   2.300   0.495  -8.018 1.00 . B B . 578 ARG N    1 1 
        6  8699 2 2 27 ARG NE   N  -0.568  -1.576 -12.698 1.00 . B B . 578 ARG NE   1 1 
        6  8700 2 2 27 ARG NH1  N  -2.673  -0.605 -12.640 1.00 . B B . 578 ARG NH1  1 1 
        6  8701 2 2 27 ARG NH2  N  -2.306  -2.506 -13.873 1.00 . B B . 578 ARG NH2  1 1 
        6  8702 2 2 27 ARG O    O  -0.020  -2.011  -8.475 1.00 . B B . 578 ARG O    1 1 
        6  8703 2 2 28 GLN C    C   1.272  -3.737  -6.430 1.00 . B B . 579 GLN C    1 1 
        6  8704 2 2 28 GLN CA   C   2.059  -3.683  -7.734 1.00 . B B . 579 GLN CA   1 1 
        6  8705 2 2 28 GLN CB   C   3.460  -4.268  -7.586 1.00 . B B . 579 GLN CB   1 1 
        6  8706 2 2 28 GLN CD   C   2.725  -6.645  -7.986 1.00 . B B . 579 GLN CD   1 1 
        6  8707 2 2 28 GLN CG   C   3.522  -5.696  -7.111 1.00 . B B . 579 GLN CG   1 1 
        6  8708 2 2 28 GLN H    H   3.093  -1.978  -8.206 1.00 . B B . 579 GLN H    1 1 
        6  8709 2 2 28 GLN HA   H   1.524  -4.240  -8.491 1.00 . B B . 579 GLN HA   1 1 
        6  8710 2 2 28 GLN HB2  H   3.952  -4.219  -8.546 1.00 . B B . 579 GLN HB2  1 1 
        6  8711 2 2 28 GLN HB3  H   4.012  -3.654  -6.891 1.00 . B B . 579 GLN HB3  1 1 
        6  8712 2 2 28 GLN HE21 H   1.249  -6.534  -6.729 1.00 . B B . 579 GLN HE21 1 1 
        6  8713 2 2 28 GLN HE22 H   0.942  -7.523  -8.110 1.00 . B B . 579 GLN HE22 1 1 
        6  8714 2 2 28 GLN HG2  H   4.559  -5.991  -7.103 1.00 . B B . 579 GLN HG2  1 1 
        6  8715 2 2 28 GLN HG3  H   3.120  -5.703  -6.110 1.00 . B B . 579 GLN HG3  1 1 
        6  8716 2 2 28 GLN N    N   2.177  -2.333  -8.177 1.00 . B B . 579 GLN N    1 1 
        6  8717 2 2 28 GLN NE2  N   1.530  -6.941  -7.585 1.00 . B B . 579 GLN NE2  1 1 
        6  8718 2 2 28 GLN O    O   0.402  -4.569  -6.276 1.00 . B B . 579 GLN O    1 1 
        6  8719 2 2 28 GLN OE1  O   3.239  -7.168  -8.980 1.00 . B B . 579 GLN OE1  1 1 
        6  8720 2 2 29 LEU C    C  -0.647  -2.519  -4.500 1.00 . B B . 580 LEU C    1 1 
        6  8721 2 2 29 LEU CA   C   0.872  -2.682  -4.264 1.00 . B B . 580 LEU CA   1 1 
        6  8722 2 2 29 LEU CB   C   1.448  -1.461  -3.525 1.00 . B B . 580 LEU CB   1 1 
        6  8723 2 2 29 LEU CD1  C   2.225  -0.250  -1.491 1.00 . B B . 580 LEU CD1  1 1 
        6  8724 2 2 29 LEU CD2  C   0.177  -1.664  -1.328 1.00 . B B . 580 LEU CD2  1 1 
        6  8725 2 2 29 LEU CG   C   1.543  -1.507  -1.990 1.00 . B B . 580 LEU CG   1 1 
        6  8726 2 2 29 LEU H    H   2.270  -2.162  -5.750 1.00 . B B . 580 LEU H    1 1 
        6  8727 2 2 29 LEU HA   H   1.063  -3.576  -3.689 1.00 . B B . 580 LEU HA   1 1 
        6  8728 2 2 29 LEU HB2  H   2.443  -1.291  -3.906 1.00 . B B . 580 LEU HB2  1 1 
        6  8729 2 2 29 LEU HB3  H   0.844  -0.609  -3.798 1.00 . B B . 580 LEU HB3  1 1 
        6  8730 2 2 29 LEU HD11 H   3.167  -0.145  -2.012 1.00 . B B . 580 LEU HD11 1 1 
        6  8731 2 2 29 LEU HD12 H   2.404  -0.328  -0.429 1.00 . B B . 580 LEU HD12 1 1 
        6  8732 2 2 29 LEU HD13 H   1.614   0.616  -1.691 1.00 . B B . 580 LEU HD13 1 1 
        6  8733 2 2 29 LEU HD21 H  -0.455  -0.830  -1.589 1.00 . B B . 580 LEU HD21 1 1 
        6  8734 2 2 29 LEU HD22 H   0.298  -1.701  -0.256 1.00 . B B . 580 LEU HD22 1 1 
        6  8735 2 2 29 LEU HD23 H  -0.279  -2.582  -1.669 1.00 . B B . 580 LEU HD23 1 1 
        6  8736 2 2 29 LEU HG   H   2.167  -2.344  -1.710 1.00 . B B . 580 LEU HG   1 1 
        6  8737 2 2 29 LEU N    N   1.545  -2.797  -5.550 1.00 . B B . 580 LEU N    1 1 
        6  8738 2 2 29 LEU O    O  -1.465  -3.114  -3.792 1.00 . B B . 580 LEU O    1 1 
        6  8739 2 2 30 SER C    C  -3.028  -2.891  -6.321 1.00 . B B . 581 SER C    1 1 
        6  8740 2 2 30 SER CA   C  -2.409  -1.550  -5.893 1.00 . B B . 581 SER CA   1 1 
        6  8741 2 2 30 SER CB   C  -2.518  -0.538  -7.046 1.00 . B B . 581 SER CB   1 1 
        6  8742 2 2 30 SER H    H  -0.320  -1.329  -6.097 1.00 . B B . 581 SER H    1 1 
        6  8743 2 2 30 SER HA   H  -2.932  -1.168  -5.028 1.00 . B B . 581 SER HA   1 1 
        6  8744 2 2 30 SER HB2  H  -2.079  -0.967  -7.934 1.00 . B B . 581 SER HB2  1 1 
        6  8745 2 2 30 SER HB3  H  -3.560  -0.323  -7.233 1.00 . B B . 581 SER HB3  1 1 
        6  8746 2 2 30 SER HG   H  -0.959   0.483  -6.407 1.00 . B B . 581 SER HG   1 1 
        6  8747 2 2 30 SER N    N  -1.011  -1.755  -5.544 1.00 . B B . 581 SER N    1 1 
        6  8748 2 2 30 SER O    O  -4.162  -3.226  -5.960 1.00 . B B . 581 SER O    1 1 
        6  8749 2 2 30 SER OG   O  -1.842   0.673  -6.744 1.00 . B B . 581 SER OG   1 1 
        6  8750 2 2 31 LEU C    C  -2.786  -5.947  -6.422 1.00 . B B . 582 LEU C    1 1 
        6  8751 2 2 31 LEU CA   C  -2.658  -4.959  -7.554 1.00 . B B . 582 LEU CA   1 1 
        6  8752 2 2 31 LEU CB   C  -1.658  -5.483  -8.590 1.00 . B B . 582 LEU CB   1 1 
        6  8753 2 2 31 LEU CD1  C  -0.339  -5.180 -10.696 1.00 . B B . 582 LEU CD1  1 1 
        6  8754 2 2 31 LEU CD2  C  -2.567  -4.093 -10.467 1.00 . B B . 582 LEU CD2  1 1 
        6  8755 2 2 31 LEU CG   C  -1.317  -4.536  -9.737 1.00 . B B . 582 LEU CG   1 1 
        6  8756 2 2 31 LEU H    H  -1.319  -3.367  -7.215 1.00 . B B . 582 LEU H    1 1 
        6  8757 2 2 31 LEU HA   H  -3.626  -4.858  -8.019 1.00 . B B . 582 LEU HA   1 1 
        6  8758 2 2 31 LEU HB2  H  -0.739  -5.724  -8.073 1.00 . B B . 582 LEU HB2  1 1 
        6  8759 2 2 31 LEU HB3  H  -2.058  -6.393  -9.014 1.00 . B B . 582 LEU HB3  1 1 
        6  8760 2 2 31 LEU HD11 H  -0.122  -4.486 -11.495 1.00 . B B . 582 LEU HD11 1 1 
        6  8761 2 2 31 LEU HD12 H  -0.774  -6.079 -11.108 1.00 . B B . 582 LEU HD12 1 1 
        6  8762 2 2 31 LEU HD13 H   0.575  -5.425 -10.175 1.00 . B B . 582 LEU HD13 1 1 
        6  8763 2 2 31 LEU HD21 H  -3.088  -4.960 -10.846 1.00 . B B . 582 LEU HD21 1 1 
        6  8764 2 2 31 LEU HD22 H  -2.280  -3.448 -11.284 1.00 . B B . 582 LEU HD22 1 1 
        6  8765 2 2 31 LEU HD23 H  -3.204  -3.549  -9.785 1.00 . B B . 582 LEU HD23 1 1 
        6  8766 2 2 31 LEU HG   H  -0.844  -3.659  -9.314 1.00 . B B . 582 LEU HG   1 1 
        6  8767 2 2 31 LEU N    N  -2.237  -3.672  -7.040 1.00 . B B . 582 LEU N    1 1 
        6  8768 2 2 31 LEU O    O  -3.749  -6.673  -6.352 1.00 . B B . 582 LEU O    1 1 
        6  8769 2 2 32 ASP C    C  -2.999  -6.583  -3.461 1.00 . B B . 583 ASP C    1 1 
        6  8770 2 2 32 ASP CA   C  -1.818  -6.834  -4.374 1.00 . B B . 583 ASP CA   1 1 
        6  8771 2 2 32 ASP CB   C  -0.486  -6.812  -3.622 1.00 . B B . 583 ASP CB   1 1 
        6  8772 2 2 32 ASP CG   C   0.650  -7.392  -4.446 1.00 . B B . 583 ASP CG   1 1 
        6  8773 2 2 32 ASP H    H  -1.052  -5.340  -5.666 1.00 . B B . 583 ASP H    1 1 
        6  8774 2 2 32 ASP HA   H  -1.975  -7.832  -4.754 1.00 . B B . 583 ASP HA   1 1 
        6  8775 2 2 32 ASP HB2  H  -0.240  -5.791  -3.371 1.00 . B B . 583 ASP HB2  1 1 
        6  8776 2 2 32 ASP HB3  H  -0.580  -7.389  -2.714 1.00 . B B . 583 ASP HB3  1 1 
        6  8777 2 2 32 ASP N    N  -1.820  -5.945  -5.530 1.00 . B B . 583 ASP N    1 1 
        6  8778 2 2 32 ASP O    O  -3.572  -7.521  -2.918 1.00 . B B . 583 ASP O    1 1 
        6  8779 2 2 32 ASP OD1  O   0.588  -8.587  -4.831 1.00 . B B . 583 ASP OD1  1 1 
        6  8780 2 2 32 ASP OD2  O   1.612  -6.686  -4.730 1.00 . B B . 583 ASP OD2  1 1 
        6  8781 2 2 33 ILE C    C  -5.857  -5.515  -3.339 1.00 . B B . 584 ILE C    1 1 
        6  8782 2 2 33 ILE CA   C  -4.616  -5.004  -2.582 1.00 . B B . 584 ILE CA   1 1 
        6  8783 2 2 33 ILE CB   C  -4.741  -3.476  -2.283 1.00 . B B . 584 ILE CB   1 1 
        6  8784 2 2 33 ILE CD1  C  -3.691  -1.584  -0.928 1.00 . B B . 584 ILE CD1  1 1 
        6  8785 2 2 33 ILE CG1  C  -3.605  -3.023  -1.365 1.00 . B B . 584 ILE CG1  1 1 
        6  8786 2 2 33 ILE CG2  C  -6.089  -3.135  -1.677 1.00 . B B . 584 ILE CG2  1 1 
        6  8787 2 2 33 ILE H    H  -2.849  -4.608  -3.711 1.00 . B B . 584 ILE H    1 1 
        6  8788 2 2 33 ILE HA   H  -4.557  -5.544  -1.648 1.00 . B B . 584 ILE HA   1 1 
        6  8789 2 2 33 ILE HB   H  -4.678  -2.929  -3.209 1.00 . B B . 584 ILE HB   1 1 
        6  8790 2 2 33 ILE HD11 H  -4.627  -1.467  -0.399 1.00 . B B . 584 ILE HD11 1 1 
        6  8791 2 2 33 ILE HD12 H  -3.679  -0.940  -1.795 1.00 . B B . 584 ILE HD12 1 1 
        6  8792 2 2 33 ILE HD13 H  -2.870  -1.345  -0.270 1.00 . B B . 584 ILE HD13 1 1 
        6  8793 2 2 33 ILE HG12 H  -3.634  -3.624  -0.469 1.00 . B B . 584 ILE HG12 1 1 
        6  8794 2 2 33 ILE HG13 H  -2.660  -3.168  -1.868 1.00 . B B . 584 ILE HG13 1 1 
        6  8795 2 2 33 ILE HG21 H  -6.212  -3.678  -0.751 1.00 . B B . 584 ILE HG21 1 1 
        6  8796 2 2 33 ILE HG22 H  -6.874  -3.411  -2.366 1.00 . B B . 584 ILE HG22 1 1 
        6  8797 2 2 33 ILE HG23 H  -6.134  -2.075  -1.481 1.00 . B B . 584 ILE HG23 1 1 
        6  8798 2 2 33 ILE N    N  -3.402  -5.328  -3.330 1.00 . B B . 584 ILE N    1 1 
        6  8799 2 2 33 ILE O    O  -6.835  -5.955  -2.741 1.00 . B B . 584 ILE O    1 1 
        6  8800 2 2 34 ASN C    C  -6.872  -7.530  -5.533 1.00 . B B . 585 ASN C    1 1 
        6  8801 2 2 34 ASN CA   C  -6.881  -6.012  -5.493 1.00 . B B . 585 ASN CA   1 1 
        6  8802 2 2 34 ASN CB   C  -6.861  -5.421  -6.912 1.00 . B B . 585 ASN CB   1 1 
        6  8803 2 2 34 ASN CG   C  -7.217  -3.944  -6.942 1.00 . B B . 585 ASN CG   1 1 
        6  8804 2 2 34 ASN H    H  -4.986  -5.122  -5.081 1.00 . B B . 585 ASN H    1 1 
        6  8805 2 2 34 ASN HA   H  -7.800  -5.719  -5.007 1.00 . B B . 585 ASN HA   1 1 
        6  8806 2 2 34 ASN HB2  H  -5.872  -5.538  -7.327 1.00 . B B . 585 ASN HB2  1 1 
        6  8807 2 2 34 ASN HB3  H  -7.567  -5.961  -7.526 1.00 . B B . 585 ASN HB3  1 1 
        6  8808 2 2 34 ASN HD21 H  -6.185  -3.684  -8.611 1.00 . B B . 585 ASN HD21 1 1 
        6  8809 2 2 34 ASN HD22 H  -6.950  -2.280  -7.969 1.00 . B B . 585 ASN HD22 1 1 
        6  8810 2 2 34 ASN N    N  -5.788  -5.498  -4.657 1.00 . B B . 585 ASN N    1 1 
        6  8811 2 2 34 ASN ND2  N  -6.739  -3.235  -7.940 1.00 . B B . 585 ASN ND2  1 1 
        6  8812 2 2 34 ASN O    O  -7.842  -8.167  -5.980 1.00 . B B . 585 ASN O    1 1 
        6  8813 2 2 34 ASN OD1  O  -7.959  -3.448  -6.083 1.00 . B B . 585 ASN OD1  1 1 
        6  8814 2 2 35 ARG C    C  -6.260  -9.991  -3.629 1.00 . B B . 586 ARG C    1 1 
        6  8815 2 2 35 ARG CA   C  -5.631  -9.554  -4.944 1.00 . B B . 586 ARG CA   1 1 
        6  8816 2 2 35 ARG CB   C  -4.157 -10.000  -4.996 1.00 . B B . 586 ARG CB   1 1 
        6  8817 2 2 35 ARG CD   C  -1.986 -10.101  -6.291 1.00 . B B . 586 ARG CD   1 1 
        6  8818 2 2 35 ARG CG   C  -3.481  -9.787  -6.343 1.00 . B B . 586 ARG CG   1 1 
        6  8819 2 2 35 ARG CZ   C  -0.475 -11.983  -5.652 1.00 . B B . 586 ARG CZ   1 1 
        6  8820 2 2 35 ARG H    H  -4.995  -7.525  -4.913 1.00 . B B . 586 ARG H    1 1 
        6  8821 2 2 35 ARG HA   H  -6.172 -10.011  -5.757 1.00 . B B . 586 ARG HA   1 1 
        6  8822 2 2 35 ARG HB2  H  -3.611  -9.435  -4.256 1.00 . B B . 586 ARG HB2  1 1 
        6  8823 2 2 35 ARG HB3  H  -4.098 -11.046  -4.740 1.00 . B B . 586 ARG HB3  1 1 
        6  8824 2 2 35 ARG HD2  H  -1.538  -9.826  -7.234 1.00 . B B . 586 ARG HD2  1 1 
        6  8825 2 2 35 ARG HD3  H  -1.537  -9.514  -5.506 1.00 . B B . 586 ARG HD3  1 1 
        6  8826 2 2 35 ARG HE   H  -2.426 -12.142  -6.212 1.00 . B B . 586 ARG HE   1 1 
        6  8827 2 2 35 ARG HG2  H  -3.946 -10.432  -7.074 1.00 . B B . 586 ARG HG2  1 1 
        6  8828 2 2 35 ARG HG3  H  -3.614  -8.755  -6.636 1.00 . B B . 586 ARG HG3  1 1 
        6  8829 2 2 35 ARG HH11 H   0.383 -10.136  -5.264 1.00 . B B . 586 ARG HH11 1 1 
        6  8830 2 2 35 ARG HH12 H   1.398 -11.465  -5.008 1.00 . B B . 586 ARG HH12 1 1 
        6  8831 2 2 35 ARG HH21 H  -0.968 -13.948  -5.801 1.00 . B B . 586 ARG HH21 1 1 
        6  8832 2 2 35 ARG HH22 H   0.654 -13.630  -5.329 1.00 . B B . 586 ARG HH22 1 1 
        6  8833 2 2 35 ARG N    N  -5.764  -8.108  -5.097 1.00 . B B . 586 ARG N    1 1 
        6  8834 2 2 35 ARG NE   N  -1.687 -11.521  -6.032 1.00 . B B . 586 ARG NE   1 1 
        6  8835 2 2 35 ARG NH1  N   0.491 -11.146  -5.291 1.00 . B B . 586 ARG NH1  1 1 
        6  8836 2 2 35 ARG NH2  N  -0.254 -13.280  -5.584 1.00 . B B . 586 ARG NH2  1 1 
        6  8837 2 2 35 ARG O    O  -6.511 -11.185  -3.403 1.00 . B B . 586 ARG O    1 1 
        6  8838 2 2 36 LEU C    C  -8.640  -9.034  -1.614 1.00 . B B . 587 LEU C    1 1 
        6  8839 2 2 36 LEU CA   C  -7.136  -9.276  -1.489 1.00 . B B . 587 LEU CA   1 1 
        6  8840 2 2 36 LEU CB   C  -6.593  -8.338  -0.404 1.00 . B B . 587 LEU CB   1 1 
        6  8841 2 2 36 LEU CD1  C  -4.752  -7.442   1.009 1.00 . B B . 587 LEU CD1  1 1 
        6  8842 2 2 36 LEU CD2  C  -4.545  -9.718   0.023 1.00 . B B . 587 LEU CD2  1 1 
        6  8843 2 2 36 LEU CG   C  -5.088  -8.322  -0.174 1.00 . B B . 587 LEU CG   1 1 
        6  8844 2 2 36 LEU H    H  -6.199  -8.113  -2.959 1.00 . B B . 587 LEU H    1 1 
        6  8845 2 2 36 LEU HA   H  -6.949 -10.297  -1.194 1.00 . B B . 587 LEU HA   1 1 
        6  8846 2 2 36 LEU HB2  H  -6.894  -7.332  -0.660 1.00 . B B . 587 LEU HB2  1 1 
        6  8847 2 2 36 LEU HB3  H  -7.073  -8.604   0.527 1.00 . B B . 587 LEU HB3  1 1 
        6  8848 2 2 36 LEU HD11 H  -5.257  -7.816   1.887 1.00 . B B . 587 LEU HD11 1 1 
        6  8849 2 2 36 LEU HD12 H  -5.068  -6.428   0.813 1.00 . B B . 587 LEU HD12 1 1 
        6  8850 2 2 36 LEU HD13 H  -3.686  -7.466   1.174 1.00 . B B . 587 LEU HD13 1 1 
        6  8851 2 2 36 LEU HD21 H  -3.488  -9.656   0.240 1.00 . B B . 587 LEU HD21 1 1 
        6  8852 2 2 36 LEU HD22 H  -4.688 -10.287  -0.884 1.00 . B B . 587 LEU HD22 1 1 
        6  8853 2 2 36 LEU HD23 H  -5.057 -10.201   0.843 1.00 . B B . 587 LEU HD23 1 1 
        6  8854 2 2 36 LEU HG   H  -4.614  -7.887  -1.043 1.00 . B B . 587 LEU HG   1 1 
        6  8855 2 2 36 LEU N    N  -6.489  -9.029  -2.755 1.00 . B B . 587 LEU N    1 1 
        6  8856 2 2 36 LEU O    O  -9.084  -8.195  -2.422 1.00 . B B . 587 LEU O    1 1 
        6  8857 2 2 37 PRO C    C -11.160  -8.356   0.154 1.00 . B B . 588 PRO C    1 1 
        6  8858 2 2 37 PRO CA   C -10.878  -9.536  -0.804 1.00 . B B . 588 PRO CA   1 1 
        6  8859 2 2 37 PRO CB   C -11.432 -10.846  -0.236 1.00 . B B . 588 PRO CB   1 1 
        6  8860 2 2 37 PRO CD   C  -9.048 -10.973  -0.091 1.00 . B B . 588 PRO CD   1 1 
        6  8861 2 2 37 PRO CG   C -10.322 -11.404   0.582 1.00 . B B . 588 PRO CG   1 1 
        6  8862 2 2 37 PRO HA   H -11.301  -9.328  -1.775 1.00 . B B . 588 PRO HA   1 1 
        6  8863 2 2 37 PRO HB2  H -12.299 -10.639   0.371 1.00 . B B . 588 PRO HB2  1 1 
        6  8864 2 2 37 PRO HB3  H -11.701 -11.512  -1.043 1.00 . B B . 588 PRO HB3  1 1 
        6  8865 2 2 37 PRO HD2  H  -8.300 -10.707   0.642 1.00 . B B . 588 PRO HD2  1 1 
        6  8866 2 2 37 PRO HD3  H  -8.682 -11.755  -0.740 1.00 . B B . 588 PRO HD3  1 1 
        6  8867 2 2 37 PRO HG2  H -10.376 -11.004   1.582 1.00 . B B . 588 PRO HG2  1 1 
        6  8868 2 2 37 PRO HG3  H -10.389 -12.482   0.605 1.00 . B B . 588 PRO HG3  1 1 
        6  8869 2 2 37 PRO N    N  -9.449  -9.788  -0.878 1.00 . B B . 588 PRO N    1 1 
        6  8870 2 2 37 PRO O    O -10.290  -7.986   0.974 1.00 . B B . 588 PRO O    1 1 
        6  8871 2 2 38 GLY C    C -12.664  -6.909   2.394 1.00 . B B . 589 GLY C    1 1 
        6  8872 2 2 38 GLY CA   C -12.751  -6.641   0.898 1.00 . B B . 589 GLY CA   1 1 
        6  8873 2 2 38 GLY H    H -13.032  -8.191  -0.526 1.00 . B B . 589 GLY H    1 1 
        6  8874 2 2 38 GLY HA2  H -12.101  -5.815   0.649 1.00 . B B . 589 GLY HA2  1 1 
        6  8875 2 2 38 GLY HA3  H -13.766  -6.366   0.651 1.00 . B B . 589 GLY HA3  1 1 
        6  8876 2 2 38 GLY N    N -12.366  -7.804   0.084 1.00 . B B . 589 GLY N    1 1 
        6  8877 2 2 38 GLY O    O -12.527  -5.983   3.201 1.00 . B B . 589 GLY O    1 1 
        6  8878 2 2 39 GLU C    C -11.223  -8.309   4.667 1.00 . B B . 590 GLU C    1 1 
        6  8879 2 2 39 GLU CA   C -12.608  -8.658   4.105 1.00 . B B . 590 GLU CA   1 1 
        6  8880 2 2 39 GLU CB   C -12.774 -10.174   4.106 1.00 . B B . 590 GLU CB   1 1 
        6  8881 2 2 39 GLU CD   C -12.753 -12.315   5.398 1.00 . B B . 590 GLU CD   1 1 
        6  8882 2 2 39 GLU CG   C -12.728 -10.816   5.476 1.00 . B B . 590 GLU CG   1 1 
        6  8883 2 2 39 GLU H    H -12.940  -8.822   2.030 1.00 . B B . 590 GLU H    1 1 
        6  8884 2 2 39 GLU HA   H -13.382  -8.221   4.718 1.00 . B B . 590 GLU HA   1 1 
        6  8885 2 2 39 GLU HB2  H -13.722 -10.419   3.653 1.00 . B B . 590 GLU HB2  1 1 
        6  8886 2 2 39 GLU HB3  H -11.985 -10.604   3.506 1.00 . B B . 590 GLU HB3  1 1 
        6  8887 2 2 39 GLU HG2  H -11.819 -10.508   5.972 1.00 . B B . 590 GLU HG2  1 1 
        6  8888 2 2 39 GLU HG3  H -13.581 -10.479   6.044 1.00 . B B . 590 GLU HG3  1 1 
        6  8889 2 2 39 GLU N    N -12.741  -8.176   2.743 1.00 . B B . 590 GLU N    1 1 
        6  8890 2 2 39 GLU O    O -11.081  -7.937   5.836 1.00 . B B . 590 GLU O    1 1 
        6  8891 2 2 39 GLU OE1  O -11.691 -12.946   5.567 1.00 . B B . 590 GLU OE1  1 1 
        6  8892 2 2 39 GLU OE2  O -13.814 -12.899   5.138 1.00 . B B . 590 GLU OE2  1 1 
        6  8893 2 2 40 LYS C    C  -8.461  -6.712   4.064 1.00 . B B . 591 LYS C    1 1 
        6  8894 2 2 40 LYS CA   C  -8.851  -8.170   4.271 1.00 . B B . 591 LYS CA   1 1 
        6  8895 2 2 40 LYS CB   C  -7.847  -9.129   3.602 1.00 . B B . 591 LYS CB   1 1 
        6  8896 2 2 40 LYS CD   C  -8.409 -11.061   5.232 1.00 . B B . 591 LYS CD   1 1 
        6  8897 2 2 40 LYS CE   C  -7.192 -10.862   6.137 1.00 . B B . 591 LYS CE   1 1 
        6  8898 2 2 40 LYS CG   C  -8.173 -10.631   3.767 1.00 . B B . 591 LYS CG   1 1 
        6  8899 2 2 40 LYS H    H -10.389  -8.605   2.879 1.00 . B B . 591 LYS H    1 1 
        6  8900 2 2 40 LYS HA   H  -8.852  -8.356   5.336 1.00 . B B . 591 LYS HA   1 1 
        6  8901 2 2 40 LYS HB2  H  -7.820  -8.909   2.545 1.00 . B B . 591 LYS HB2  1 1 
        6  8902 2 2 40 LYS HB3  H  -6.867  -8.947   4.019 1.00 . B B . 591 LYS HB3  1 1 
        6  8903 2 2 40 LYS HD2  H  -9.228 -10.483   5.635 1.00 . B B . 591 LYS HD2  1 1 
        6  8904 2 2 40 LYS HD3  H  -8.686 -12.105   5.239 1.00 . B B . 591 LYS HD3  1 1 
        6  8905 2 2 40 LYS HE2  H  -6.900  -9.824   6.096 1.00 . B B . 591 LYS HE2  1 1 
        6  8906 2 2 40 LYS HE3  H  -7.480 -11.107   7.147 1.00 . B B . 591 LYS HE3  1 1 
        6  8907 2 2 40 LYS HG2  H  -9.068 -10.853   3.207 1.00 . B B . 591 LYS HG2  1 1 
        6  8908 2 2 40 LYS HG3  H  -7.351 -11.205   3.363 1.00 . B B . 591 LYS HG3  1 1 
        6  8909 2 2 40 LYS HZ1  H  -5.707 -11.477   4.783 1.00 . B B . 591 LYS HZ1  1 1 
        6  8910 2 2 40 LYS HZ2  H  -6.238 -12.705   5.818 1.00 . B B . 591 LYS HZ2  1 1 
        6  8911 2 2 40 LYS HZ3  H  -5.235 -11.505   6.397 1.00 . B B . 591 LYS HZ3  1 1 
        6  8912 2 2 40 LYS N    N -10.210  -8.406   3.824 1.00 . B B . 591 LYS N    1 1 
        6  8913 2 2 40 LYS NZ   N  -6.028 -11.689   5.749 1.00 . B B . 591 LYS NZ   1 1 
        6  8914 2 2 40 LYS O    O  -7.460  -6.245   4.579 1.00 . B B . 591 LYS O    1 1 
        6  8915 2 2 41 LEU C    C  -9.269  -3.809   4.412 1.00 . B B . 592 LEU C    1 1 
        6  8916 2 2 41 LEU CA   C  -9.065  -4.576   3.124 1.00 . B B . 592 LEU CA   1 1 
        6  8917 2 2 41 LEU CB   C -10.008  -4.051   2.070 1.00 . B B . 592 LEU CB   1 1 
        6  8918 2 2 41 LEU CD1  C  -8.512  -2.625   0.672 1.00 . B B . 592 LEU CD1  1 1 
        6  8919 2 2 41 LEU CD2  C  -8.748  -5.024   0.121 1.00 . B B . 592 LEU CD2  1 1 
        6  8920 2 2 41 LEU CG   C  -9.432  -3.807   0.679 1.00 . B B . 592 LEU CG   1 1 
        6  8921 2 2 41 LEU H    H -10.015  -6.397   2.819 1.00 . B B . 592 LEU H    1 1 
        6  8922 2 2 41 LEU HA   H  -8.054  -4.435   2.775 1.00 . B B . 592 LEU HA   1 1 
        6  8923 2 2 41 LEU HB2  H -10.816  -4.762   1.988 1.00 . B B . 592 LEU HB2  1 1 
        6  8924 2 2 41 LEU HB3  H -10.417  -3.120   2.432 1.00 . B B . 592 LEU HB3  1 1 
        6  8925 2 2 41 LEU HD11 H  -8.148  -2.456  -0.330 1.00 . B B . 592 LEU HD11 1 1 
        6  8926 2 2 41 LEU HD12 H  -7.678  -2.818   1.330 1.00 . B B . 592 LEU HD12 1 1 
        6  8927 2 2 41 LEU HD13 H  -9.046  -1.751   1.012 1.00 . B B . 592 LEU HD13 1 1 
        6  8928 2 2 41 LEU HD21 H  -9.461  -5.832   0.073 1.00 . B B . 592 LEU HD21 1 1 
        6  8929 2 2 41 LEU HD22 H  -7.899  -5.288   0.735 1.00 . B B . 592 LEU HD22 1 1 
        6  8930 2 2 41 LEU HD23 H  -8.433  -4.761  -0.877 1.00 . B B . 592 LEU HD23 1 1 
        6  8931 2 2 41 LEU HG   H -10.234  -3.553   0.012 1.00 . B B . 592 LEU HG   1 1 
        6  8932 2 2 41 LEU N    N  -9.270  -5.990   3.310 1.00 . B B . 592 LEU N    1 1 
        6  8933 2 2 41 LEU O    O  -8.637  -2.789   4.619 1.00 . B B . 592 LEU O    1 1 
        6  8934 2 2 42 GLY C    C  -9.254  -3.236   7.343 1.00 . B B . 593 GLY C    1 1 
        6  8935 2 2 42 GLY CA   C -10.462  -3.687   6.545 1.00 . B B . 593 GLY CA   1 1 
        6  8936 2 2 42 GLY H    H -10.516  -5.212   5.076 1.00 . B B . 593 GLY H    1 1 
        6  8937 2 2 42 GLY HA2  H -11.074  -2.825   6.331 1.00 . B B . 593 GLY HA2  1 1 
        6  8938 2 2 42 GLY HA3  H -11.036  -4.378   7.145 1.00 . B B . 593 GLY HA3  1 1 
        6  8939 2 2 42 GLY N    N -10.117  -4.343   5.288 1.00 . B B . 593 GLY N    1 1 
        6  8940 2 2 42 GLY O    O  -9.237  -2.131   7.886 1.00 . B B . 593 GLY O    1 1 
        6  8941 2 2 43 ARG C    C  -6.261  -2.613   7.424 1.00 . B B . 594 ARG C    1 1 
        6  8942 2 2 43 ARG CA   C  -7.044  -3.727   8.102 1.00 . B B . 594 ARG CA   1 1 
        6  8943 2 2 43 ARG CB   C  -6.156  -4.956   8.358 1.00 . B B . 594 ARG CB   1 1 
        6  8944 2 2 43 ARG CD   C  -5.091  -3.862  10.301 1.00 . B B . 594 ARG CD   1 1 
        6  8945 2 2 43 ARG CG   C  -4.838  -4.620   9.028 1.00 . B B . 594 ARG CG   1 1 
        6  8946 2 2 43 ARG CZ   C  -3.833  -2.482  11.911 1.00 . B B . 594 ARG CZ   1 1 
        6  8947 2 2 43 ARG H    H  -8.288  -4.915   6.895 1.00 . B B . 594 ARG H    1 1 
        6  8948 2 2 43 ARG HA   H  -7.386  -3.354   9.055 1.00 . B B . 594 ARG HA   1 1 
        6  8949 2 2 43 ARG HB2  H  -6.690  -5.636   9.004 1.00 . B B . 594 ARG HB2  1 1 
        6  8950 2 2 43 ARG HB3  H  -5.940  -5.454   7.430 1.00 . B B . 594 ARG HB3  1 1 
        6  8951 2 2 43 ARG HD2  H  -5.646  -2.975  10.035 1.00 . B B . 594 ARG HD2  1 1 
        6  8952 2 2 43 ARG HD3  H  -5.701  -4.487  10.928 1.00 . B B . 594 ARG HD3  1 1 
        6  8953 2 2 43 ARG HE   H  -3.051  -3.885  10.665 1.00 . B B . 594 ARG HE   1 1 
        6  8954 2 2 43 ARG HG2  H  -4.307  -5.533   9.249 1.00 . B B . 594 ARG HG2  1 1 
        6  8955 2 2 43 ARG HG3  H  -4.252  -4.006   8.361 1.00 . B B . 594 ARG HG3  1 1 
        6  8956 2 2 43 ARG HH11 H  -5.868  -2.296  12.093 1.00 . B B . 594 ARG HH11 1 1 
        6  8957 2 2 43 ARG HH12 H  -4.977  -1.231  13.080 1.00 . B B . 594 ARG HH12 1 1 
        6  8958 2 2 43 ARG HH21 H  -1.792  -2.430  12.045 1.00 . B B . 594 ARG HH21 1 1 
        6  8959 2 2 43 ARG HH22 H  -2.587  -1.356  13.082 1.00 . B B . 594 ARG HH22 1 1 
        6  8960 2 2 43 ARG N    N  -8.229  -4.060   7.375 1.00 . B B . 594 ARG N    1 1 
        6  8961 2 2 43 ARG NE   N  -3.875  -3.442  10.977 1.00 . B B . 594 ARG NE   1 1 
        6  8962 2 2 43 ARG NH1  N  -4.970  -1.969  12.399 1.00 . B B . 594 ARG NH1  1 1 
        6  8963 2 2 43 ARG NH2  N  -2.668  -2.061  12.374 1.00 . B B . 594 ARG NH2  1 1 
        6  8964 2 2 43 ARG O    O  -5.858  -1.656   8.086 1.00 . B B . 594 ARG O    1 1 
        6  8965 2 2 44 VAL C    C  -5.931  -0.332   5.479 1.00 . B B . 595 VAL C    1 1 
        6  8966 2 2 44 VAL CA   C  -5.292  -1.723   5.401 1.00 . B B . 595 VAL CA   1 1 
        6  8967 2 2 44 VAL CB   C  -4.917  -2.157   3.943 1.00 . B B . 595 VAL CB   1 1 
        6  8968 2 2 44 VAL CG1  C  -6.097  -2.263   3.042 1.00 . B B . 595 VAL CG1  1 1 
        6  8969 2 2 44 VAL CG2  C  -3.870  -1.261   3.337 1.00 . B B . 595 VAL CG2  1 1 
        6  8970 2 2 44 VAL H    H  -6.525  -3.434   5.632 1.00 . B B . 595 VAL H    1 1 
        6  8971 2 2 44 VAL HA   H  -4.388  -1.641   5.985 1.00 . B B . 595 VAL HA   1 1 
        6  8972 2 2 44 VAL HB   H  -4.490  -3.146   4.009 1.00 . B B . 595 VAL HB   1 1 
        6  8973 2 2 44 VAL HG11 H  -5.771  -2.595   2.068 1.00 . B B . 595 VAL HG11 1 1 
        6  8974 2 2 44 VAL HG12 H  -6.569  -1.294   2.958 1.00 . B B . 595 VAL HG12 1 1 
        6  8975 2 2 44 VAL HG13 H  -6.799  -2.972   3.454 1.00 . B B . 595 VAL HG13 1 1 
        6  8976 2 2 44 VAL HG21 H  -2.977  -1.300   3.942 1.00 . B B . 595 VAL HG21 1 1 
        6  8977 2 2 44 VAL HG22 H  -4.247  -0.249   3.305 1.00 . B B . 595 VAL HG22 1 1 
        6  8978 2 2 44 VAL HG23 H  -3.646  -1.599   2.336 1.00 . B B . 595 VAL HG23 1 1 
        6  8979 2 2 44 VAL N    N  -6.085  -2.707   6.121 1.00 . B B . 595 VAL N    1 1 
        6  8980 2 2 44 VAL O    O  -5.222   0.682   5.541 1.00 . B B . 595 VAL O    1 1 
        6  8981 2 2 45 VAL C    C  -7.547   1.667   6.974 1.00 . B B . 596 VAL C    1 1 
        6  8982 2 2 45 VAL CA   C  -8.010   0.964   5.680 1.00 . B B . 596 VAL CA   1 1 
        6  8983 2 2 45 VAL CB   C  -9.572   0.764   5.764 1.00 . B B . 596 VAL CB   1 1 
        6  8984 2 2 45 VAL CG1  C -10.293   2.085   5.632 1.00 . B B . 596 VAL CG1  1 1 
        6  8985 2 2 45 VAL CG2  C -10.104  -0.193   4.717 1.00 . B B . 596 VAL CG2  1 1 
        6  8986 2 2 45 VAL H    H  -7.769  -1.142   5.451 1.00 . B B . 596 VAL H    1 1 
        6  8987 2 2 45 VAL HA   H  -7.771   1.592   4.834 1.00 . B B . 596 VAL HA   1 1 
        6  8988 2 2 45 VAL HB   H  -9.796   0.366   6.742 1.00 . B B . 596 VAL HB   1 1 
        6  8989 2 2 45 VAL HG11 H -11.354   1.912   5.731 1.00 . B B . 596 VAL HG11 1 1 
        6  8990 2 2 45 VAL HG12 H -10.103   2.464   4.637 1.00 . B B . 596 VAL HG12 1 1 
        6  8991 2 2 45 VAL HG13 H  -9.950   2.785   6.380 1.00 . B B . 596 VAL HG13 1 1 
        6  8992 2 2 45 VAL HG21 H -11.167  -0.318   4.865 1.00 . B B . 596 VAL HG21 1 1 
        6  8993 2 2 45 VAL HG22 H  -9.614  -1.150   4.812 1.00 . B B . 596 VAL HG22 1 1 
        6  8994 2 2 45 VAL HG23 H  -9.931   0.204   3.729 1.00 . B B . 596 VAL HG23 1 1 
        6  8995 2 2 45 VAL N    N  -7.275  -0.296   5.528 1.00 . B B . 596 VAL N    1 1 
        6  8996 2 2 45 VAL O    O  -7.290   2.871   6.981 1.00 . B B . 596 VAL O    1 1 
        6  8997 2 2 46 HIS C    C  -5.517   1.859   9.345 1.00 . B B . 597 HIS C    1 1 
        6  8998 2 2 46 HIS CA   C  -6.980   1.430   9.340 1.00 . B B . 597 HIS CA   1 1 
        6  8999 2 2 46 HIS CB   C  -7.245   0.425  10.474 1.00 . B B . 597 HIS CB   1 1 
        6  9000 2 2 46 HIS CD2  C  -9.809   0.800  10.634 1.00 . B B . 597 HIS CD2  1 1 
        6  9001 2 2 46 HIS CE1  C -10.443  -1.239  10.988 1.00 . B B . 597 HIS CE1  1 1 
        6  9002 2 2 46 HIS CG   C  -8.691   0.034  10.634 1.00 . B B . 597 HIS CG   1 1 
        6  9003 2 2 46 HIS H    H  -7.452  -0.097   7.961 1.00 . B B . 597 HIS H    1 1 
        6  9004 2 2 46 HIS HA   H  -7.588   2.306   9.505 1.00 . B B . 597 HIS HA   1 1 
        6  9005 2 2 46 HIS HB2  H  -6.683  -0.476  10.280 1.00 . B B . 597 HIS HB2  1 1 
        6  9006 2 2 46 HIS HB3  H  -6.908   0.856  11.406 1.00 . B B . 597 HIS HB3  1 1 
        6  9007 2 2 46 HIS HD1  H  -8.563  -2.060  10.928 1.00 . B B . 597 HIS HD1  1 1 
        6  9008 2 2 46 HIS HD2  H  -9.846   1.869  10.484 1.00 . B B . 597 HIS HD2  1 1 
        6  9009 2 2 46 HIS HE1  H -11.047  -2.114  11.173 1.00 . B B . 597 HIS HE1  1 1 
        6  9010 2 2 46 HIS N    N  -7.359   0.880   8.042 1.00 . B B . 597 HIS N    1 1 
        6  9011 2 2 46 HIS ND1  N  -9.120  -1.254  10.861 1.00 . B B . 597 HIS ND1  1 1 
        6  9012 2 2 46 HIS NE2  N -10.920  -0.011  10.861 1.00 . B B . 597 HIS NE2  1 1 
        6  9013 2 2 46 HIS O    O  -5.135   2.807  10.049 1.00 . B B . 597 HIS O    1 1 
        6  9014 2 2 47 ILE C    C  -3.125   2.898   7.828 1.00 . B B . 598 ILE C    1 1 
        6  9015 2 2 47 ILE CA   C  -3.287   1.499   8.431 1.00 . B B . 598 ILE CA   1 1 
        6  9016 2 2 47 ILE CB   C  -2.531   0.461   7.556 1.00 . B B . 598 ILE CB   1 1 
        6  9017 2 2 47 ILE CD1  C  -2.132  -2.058   7.260 1.00 . B B . 598 ILE CD1  1 1 
        6  9018 2 2 47 ILE CG1  C  -2.752  -0.958   8.104 1.00 . B B . 598 ILE CG1  1 1 
        6  9019 2 2 47 ILE CG2  C  -1.041   0.784   7.532 1.00 . B B . 598 ILE CG2  1 1 
        6  9020 2 2 47 ILE H    H  -5.078   0.452   8.002 1.00 . B B . 598 ILE H    1 1 
        6  9021 2 2 47 ILE HA   H  -2.862   1.501   9.424 1.00 . B B . 598 ILE HA   1 1 
        6  9022 2 2 47 ILE HB   H  -2.915   0.515   6.548 1.00 . B B . 598 ILE HB   1 1 
        6  9023 2 2 47 ILE HD11 H  -1.060  -1.942   7.246 1.00 . B B . 598 ILE HD11 1 1 
        6  9024 2 2 47 ILE HD12 H  -2.503  -1.996   6.247 1.00 . B B . 598 ILE HD12 1 1 
        6  9025 2 2 47 ILE HD13 H  -2.390  -3.021   7.674 1.00 . B B . 598 ILE HD13 1 1 
        6  9026 2 2 47 ILE HG12 H  -2.321  -1.022   9.091 1.00 . B B . 598 ILE HG12 1 1 
        6  9027 2 2 47 ILE HG13 H  -3.813  -1.148   8.174 1.00 . B B . 598 ILE HG13 1 1 
        6  9028 2 2 47 ILE HG21 H  -0.520   0.050   6.936 1.00 . B B . 598 ILE HG21 1 1 
        6  9029 2 2 47 ILE HG22 H  -0.655   0.771   8.542 1.00 . B B . 598 ILE HG22 1 1 
        6  9030 2 2 47 ILE HG23 H  -0.897   1.766   7.104 1.00 . B B . 598 ILE HG23 1 1 
        6  9031 2 2 47 ILE N    N  -4.706   1.183   8.540 1.00 . B B . 598 ILE N    1 1 
        6  9032 2 2 47 ILE O    O  -2.310   3.701   8.289 1.00 . B B . 598 ILE O    1 1 
        6  9033 2 2 48 ILE C    C  -4.377   5.571   7.169 1.00 . B B . 599 ILE C    1 1 
        6  9034 2 2 48 ILE CA   C  -3.922   4.489   6.200 1.00 . B B . 599 ILE CA   1 1 
        6  9035 2 2 48 ILE CB   C  -4.779   4.468   4.934 1.00 . B B . 599 ILE CB   1 1 
        6  9036 2 2 48 ILE CD1  C  -4.998   3.070   2.859 1.00 . B B . 599 ILE CD1  1 1 
        6  9037 2 2 48 ILE CG1  C  -4.105   3.538   3.938 1.00 . B B . 599 ILE CG1  1 1 
        6  9038 2 2 48 ILE CG2  C  -4.962   5.878   4.350 1.00 . B B . 599 ILE CG2  1 1 
        6  9039 2 2 48 ILE H    H  -4.540   2.512   6.459 1.00 . B B . 599 ILE H    1 1 
        6  9040 2 2 48 ILE HA   H  -2.901   4.701   5.918 1.00 . B B . 599 ILE HA   1 1 
        6  9041 2 2 48 ILE HB   H  -5.749   4.061   5.176 1.00 . B B . 599 ILE HB   1 1 
        6  9042 2 2 48 ILE HD11 H  -5.367   3.900   2.278 1.00 . B B . 599 ILE HD11 1 1 
        6  9043 2 2 48 ILE HD12 H  -5.810   2.581   3.379 1.00 . B B . 599 ILE HD12 1 1 
        6  9044 2 2 48 ILE HD13 H  -4.482   2.349   2.240 1.00 . B B . 599 ILE HD13 1 1 
        6  9045 2 2 48 ILE HG12 H  -3.278   4.056   3.475 1.00 . B B . 599 ILE HG12 1 1 
        6  9046 2 2 48 ILE HG13 H  -3.727   2.674   4.466 1.00 . B B . 599 ILE HG13 1 1 
        6  9047 2 2 48 ILE HG21 H  -4.002   6.303   4.103 1.00 . B B . 599 ILE HG21 1 1 
        6  9048 2 2 48 ILE HG22 H  -5.442   6.514   5.080 1.00 . B B . 599 ILE HG22 1 1 
        6  9049 2 2 48 ILE HG23 H  -5.574   5.828   3.461 1.00 . B B . 599 ILE HG23 1 1 
        6  9050 2 2 48 ILE N    N  -3.929   3.191   6.827 1.00 . B B . 599 ILE N    1 1 
        6  9051 2 2 48 ILE O    O  -3.790   6.635   7.209 1.00 . B B . 599 ILE O    1 1 
        6  9052 2 2 49 GLN C    C  -4.807   6.698   9.955 1.00 . B B . 600 GLN C    1 1 
        6  9053 2 2 49 GLN CA   C  -5.891   6.214   8.999 1.00 . B B . 600 GLN CA   1 1 
        6  9054 2 2 49 GLN CB   C  -7.050   5.632   9.782 1.00 . B B . 600 GLN CB   1 1 
        6  9055 2 2 49 GLN CD   C  -9.462   4.984   9.628 1.00 . B B . 600 GLN CD   1 1 
        6  9056 2 2 49 GLN CG   C  -8.157   5.138   8.903 1.00 . B B . 600 GLN CG   1 1 
        6  9057 2 2 49 GLN H    H  -5.790   4.376   7.936 1.00 . B B . 600 GLN H    1 1 
        6  9058 2 2 49 GLN HA   H  -6.245   7.074   8.449 1.00 . B B . 600 GLN HA   1 1 
        6  9059 2 2 49 GLN HB2  H  -6.687   4.804  10.374 1.00 . B B . 600 GLN HB2  1 1 
        6  9060 2 2 49 GLN HB3  H  -7.445   6.390  10.442 1.00 . B B . 600 GLN HB3  1 1 
        6  9061 2 2 49 GLN HE21 H  -9.983   6.788   9.045 1.00 . B B . 600 GLN HE21 1 1 
        6  9062 2 2 49 GLN HE22 H -11.144   5.945  10.014 1.00 . B B . 600 GLN HE22 1 1 
        6  9063 2 2 49 GLN HG2  H  -8.264   5.862   8.113 1.00 . B B . 600 GLN HG2  1 1 
        6  9064 2 2 49 GLN HG3  H  -7.869   4.188   8.476 1.00 . B B . 600 GLN HG3  1 1 
        6  9065 2 2 49 GLN N    N  -5.371   5.263   8.003 1.00 . B B . 600 GLN N    1 1 
        6  9066 2 2 49 GLN NE2  N -10.274   6.003   9.558 1.00 . B B . 600 GLN NE2  1 1 
        6  9067 2 2 49 GLN O    O  -4.903   7.792  10.513 1.00 . B B . 600 GLN O    1 1 
        6  9068 2 2 49 GLN OE1  O  -9.750   3.946  10.215 1.00 . B B . 600 GLN OE1  1 1 
        6  9069 2 2 50 SER C    C  -1.885   7.408  10.412 1.00 . B B . 601 SER C    1 1 
        6  9070 2 2 50 SER CA   C  -2.674   6.205  10.990 1.00 . B B . 601 SER CA   1 1 
        6  9071 2 2 50 SER CB   C  -1.783   4.986  11.063 1.00 . B B . 601 SER CB   1 1 
        6  9072 2 2 50 SER H    H  -3.806   5.027   9.655 1.00 . B B . 601 SER H    1 1 
        6  9073 2 2 50 SER HA   H  -3.033   6.442  11.980 1.00 . B B . 601 SER HA   1 1 
        6  9074 2 2 50 SER HB2  H  -1.424   4.842  10.053 1.00 . B B . 601 SER HB2  1 1 
        6  9075 2 2 50 SER HB3  H  -0.959   5.162  11.736 1.00 . B B . 601 SER HB3  1 1 
        6  9076 2 2 50 SER HG   H  -3.455   3.956  11.204 1.00 . B B . 601 SER HG   1 1 
        6  9077 2 2 50 SER N    N  -3.799   5.883  10.137 1.00 . B B . 601 SER N    1 1 
        6  9078 2 2 50 SER O    O  -1.393   8.261  11.144 1.00 . B B . 601 SER O    1 1 
        6  9079 2 2 50 SER OG   O  -2.537   3.831  11.477 1.00 . B B . 601 SER OG   1 1 
        6  9080 2 2 51 ARG C    C  -2.090   9.622   7.953 1.00 . B B . 602 ARG C    1 1 
        6  9081 2 2 51 ARG CA   C  -1.117   8.552   8.397 1.00 . B B . 602 ARG CA   1 1 
        6  9082 2 2 51 ARG CB   C  -0.372   7.976   7.171 1.00 . B B . 602 ARG CB   1 1 
        6  9083 2 2 51 ARG CD   C   0.963  10.081   6.626 1.00 . B B . 602 ARG CD   1 1 
        6  9084 2 2 51 ARG CG   C   0.061   8.992   6.097 1.00 . B B . 602 ARG CG   1 1 
        6  9085 2 2 51 ARG CZ   C   2.071  12.139   5.760 1.00 . B B . 602 ARG CZ   1 1 
        6  9086 2 2 51 ARG H    H  -2.263   6.783   8.569 1.00 . B B . 602 ARG H    1 1 
        6  9087 2 2 51 ARG HA   H  -0.390   8.982   9.069 1.00 . B B . 602 ARG HA   1 1 
        6  9088 2 2 51 ARG HB2  H   0.512   7.462   7.518 1.00 . B B . 602 ARG HB2  1 1 
        6  9089 2 2 51 ARG HB3  H  -1.020   7.250   6.703 1.00 . B B . 602 ARG HB3  1 1 
        6  9090 2 2 51 ARG HD2  H   0.447  10.570   7.438 1.00 . B B . 602 ARG HD2  1 1 
        6  9091 2 2 51 ARG HD3  H   1.883   9.639   6.978 1.00 . B B . 602 ARG HD3  1 1 
        6  9092 2 2 51 ARG HE   H   0.835  10.938   4.717 1.00 . B B . 602 ARG HE   1 1 
        6  9093 2 2 51 ARG HG2  H   0.592   8.468   5.318 1.00 . B B . 602 ARG HG2  1 1 
        6  9094 2 2 51 ARG HG3  H  -0.825   9.447   5.679 1.00 . B B . 602 ARG HG3  1 1 
        6  9095 2 2 51 ARG HH11 H   2.374  11.871   7.785 1.00 . B B . 602 ARG HH11 1 1 
        6  9096 2 2 51 ARG HH12 H   3.186  13.205   7.105 1.00 . B B . 602 ARG HH12 1 1 
        6  9097 2 2 51 ARG HH21 H   1.915  12.771   3.829 1.00 . B B . 602 ARG HH21 1 1 
        6  9098 2 2 51 ARG HH22 H   2.916  13.747   4.800 1.00 . B B . 602 ARG HH22 1 1 
        6  9099 2 2 51 ARG N    N  -1.815   7.479   9.097 1.00 . B B . 602 ARG N    1 1 
        6  9100 2 2 51 ARG NE   N   1.268  11.082   5.593 1.00 . B B . 602 ARG NE   1 1 
        6  9101 2 2 51 ARG NH1  N   2.576  12.420   6.968 1.00 . B B . 602 ARG NH1  1 1 
        6  9102 2 2 51 ARG NH2  N   2.322  12.939   4.736 1.00 . B B . 602 ARG NH2  1 1 
        6  9103 2 2 51 ARG O    O  -1.877  10.817   8.191 1.00 . B B . 602 ARG O    1 1 
        6  9104 2 2 52 GLU C    C  -5.322  10.257   7.555 1.00 . B B . 603 GLU C    1 1 
        6  9105 2 2 52 GLU CA   C  -4.097  10.046   6.728 1.00 . B B . 603 GLU CA   1 1 
        6  9106 2 2 52 GLU CB   C  -4.476   9.522   5.341 1.00 . B B . 603 GLU CB   1 1 
        6  9107 2 2 52 GLU CD   C  -2.900  11.068   4.159 1.00 . B B . 603 GLU CD   1 1 
        6  9108 2 2 52 GLU CG   C  -3.364   9.641   4.314 1.00 . B B . 603 GLU CG   1 1 
        6  9109 2 2 52 GLU H    H  -3.356   8.225   7.446 1.00 . B B . 603 GLU H    1 1 
        6  9110 2 2 52 GLU HA   H  -3.601  10.993   6.591 1.00 . B B . 603 GLU HA   1 1 
        6  9111 2 2 52 GLU HB2  H  -4.735   8.478   5.438 1.00 . B B . 603 GLU HB2  1 1 
        6  9112 2 2 52 GLU HB3  H  -5.341  10.062   4.984 1.00 . B B . 603 GLU HB3  1 1 
        6  9113 2 2 52 GLU HG2  H  -2.529   9.039   4.642 1.00 . B B . 603 GLU HG2  1 1 
        6  9114 2 2 52 GLU HG3  H  -3.720   9.283   3.359 1.00 . B B . 603 GLU HG3  1 1 
        6  9115 2 2 52 GLU N    N  -3.158   9.187   7.377 1.00 . B B . 603 GLU N    1 1 
        6  9116 2 2 52 GLU O    O  -6.182   9.371   7.672 1.00 . B B . 603 GLU O    1 1 
        6  9117 2 2 52 GLU OE1  O  -1.722  11.365   4.454 1.00 . B B . 603 GLU OE1  1 1 
        6  9118 2 2 52 GLU OE2  O  -3.724  11.934   3.802 1.00 . B B . 603 GLU OE2  1 1 
        6  9119 2 2 53 PRO C    C  -7.745  12.214   8.023 1.00 . B B . 604 PRO C    1 1 
        6  9120 2 2 53 PRO CA   C  -6.599  11.759   8.925 1.00 . B B . 604 PRO CA   1 1 
        6  9121 2 2 53 PRO CB   C  -6.066  12.841   9.841 1.00 . B B . 604 PRO CB   1 1 
        6  9122 2 2 53 PRO CD   C  -4.473  12.562   8.098 1.00 . B B . 604 PRO CD   1 1 
        6  9123 2 2 53 PRO CG   C  -5.095  13.592   9.000 1.00 . B B . 604 PRO CG   1 1 
        6  9124 2 2 53 PRO HA   H  -6.919  10.899   9.490 1.00 . B B . 604 PRO HA   1 1 
        6  9125 2 2 53 PRO HB2  H  -6.854  13.455  10.245 1.00 . B B . 604 PRO HB2  1 1 
        6  9126 2 2 53 PRO HB3  H  -5.536  12.308  10.617 1.00 . B B . 604 PRO HB3  1 1 
        6  9127 2 2 53 PRO HD2  H  -4.379  12.955   7.096 1.00 . B B . 604 PRO HD2  1 1 
        6  9128 2 2 53 PRO HD3  H  -3.511  12.250   8.478 1.00 . B B . 604 PRO HD3  1 1 
        6  9129 2 2 53 PRO HG2  H  -5.616  14.338   8.419 1.00 . B B . 604 PRO HG2  1 1 
        6  9130 2 2 53 PRO HG3  H  -4.340  14.052   9.619 1.00 . B B . 604 PRO HG3  1 1 
        6  9131 2 2 53 PRO N    N  -5.451  11.432   8.140 1.00 . B B . 604 PRO N    1 1 
        6  9132 2 2 53 PRO O    O  -8.890  12.252   8.423 1.00 . B B . 604 PRO O    1 1 
        6  9133 2 2 54 SER C    C  -9.212  11.581   5.406 1.00 . B B . 605 SER C    1 1 
        6  9134 2 2 54 SER CA   C  -8.339  12.805   5.730 1.00 . B B . 605 SER CA   1 1 
        6  9135 2 2 54 SER CB   C  -7.533  13.272   4.497 1.00 . B B . 605 SER CB   1 1 
        6  9136 2 2 54 SER H    H  -6.460  12.325   6.530 1.00 . B B . 605 SER H    1 1 
        6  9137 2 2 54 SER HA   H  -8.956  13.615   6.090 1.00 . B B . 605 SER HA   1 1 
        6  9138 2 2 54 SER HB2  H  -6.924  14.119   4.774 1.00 . B B . 605 SER HB2  1 1 
        6  9139 2 2 54 SER HB3  H  -6.888  12.468   4.173 1.00 . B B . 605 SER HB3  1 1 
        6  9140 2 2 54 SER HG   H  -8.745  14.519   3.616 1.00 . B B . 605 SER HG   1 1 
        6  9141 2 2 54 SER N    N  -7.405  12.430   6.761 1.00 . B B . 605 SER N    1 1 
        6  9142 2 2 54 SER O    O -10.374  11.692   4.985 1.00 . B B . 605 SER O    1 1 
        6  9143 2 2 54 SER OG   O  -8.360  13.656   3.416 1.00 . B B . 605 SER OG   1 1 
        6  9144 2 2 55 LEU C    C -10.349   9.035   6.611 1.00 . B B . 606 LEU C    1 1 
        6  9145 2 2 55 LEU CA   C  -9.344   9.161   5.461 1.00 . B B . 606 LEU CA   1 1 
        6  9146 2 2 55 LEU CB   C  -8.315   7.996   5.452 1.00 . B B . 606 LEU CB   1 1 
        6  9147 2 2 55 LEU CD1  C  -9.902   6.012   5.838 1.00 . B B . 606 LEU CD1  1 1 
        6  9148 2 2 55 LEU CD2  C  -9.159   6.587   3.525 1.00 . B B . 606 LEU CD2  1 1 
        6  9149 2 2 55 LEU CG   C  -8.772   6.576   4.994 1.00 . B B . 606 LEU CG   1 1 
        6  9150 2 2 55 LEU H    H  -7.717  10.395   5.957 1.00 . B B . 606 LEU H    1 1 
        6  9151 2 2 55 LEU HA   H  -9.869   9.208   4.520 1.00 . B B . 606 LEU HA   1 1 
        6  9152 2 2 55 LEU HB2  H  -7.520   8.298   4.786 1.00 . B B . 606 LEU HB2  1 1 
        6  9153 2 2 55 LEU HB3  H  -7.889   7.928   6.442 1.00 . B B . 606 LEU HB3  1 1 
        6  9154 2 2 55 LEU HD11 H  -9.651   6.137   6.881 1.00 . B B . 606 LEU HD11 1 1 
        6  9155 2 2 55 LEU HD12 H -10.042   4.964   5.616 1.00 . B B . 606 LEU HD12 1 1 
        6  9156 2 2 55 LEU HD13 H -10.810   6.557   5.625 1.00 . B B . 606 LEU HD13 1 1 
        6  9157 2 2 55 LEU HD21 H  -8.311   6.898   2.932 1.00 . B B . 606 LEU HD21 1 1 
        6  9158 2 2 55 LEU HD22 H  -9.981   7.271   3.372 1.00 . B B . 606 LEU HD22 1 1 
        6  9159 2 2 55 LEU HD23 H  -9.461   5.593   3.228 1.00 . B B . 606 LEU HD23 1 1 
        6  9160 2 2 55 LEU HG   H  -7.935   5.902   5.103 1.00 . B B . 606 LEU HG   1 1 
        6  9161 2 2 55 LEU N    N  -8.645  10.407   5.646 1.00 . B B . 606 LEU N    1 1 
        6  9162 2 2 55 LEU O    O -11.492   8.717   6.403 1.00 . B B . 606 LEU O    1 1 
        6  9163 2 2 56 ARG C    C -11.863  10.339   8.929 1.00 . B B . 607 ARG C    1 1 
        6  9164 2 2 56 ARG CA   C -10.696   9.339   9.044 1.00 . B B . 607 ARG CA   1 1 
        6  9165 2 2 56 ARG CB   C  -9.809   9.715  10.215 1.00 . B B . 607 ARG CB   1 1 
        6  9166 2 2 56 ARG CD   C  -7.637   9.292  11.394 1.00 . B B . 607 ARG CD   1 1 
        6  9167 2 2 56 ARG CG   C  -8.625   8.798  10.364 1.00 . B B . 607 ARG CG   1 1 
        6  9168 2 2 56 ARG CZ   C  -7.332   8.762  13.787 1.00 . B B . 607 ARG CZ   1 1 
        6  9169 2 2 56 ARG H    H  -8.911   9.431   7.891 1.00 . B B . 607 ARG H    1 1 
        6  9170 2 2 56 ARG HA   H -11.095   8.350   9.214 1.00 . B B . 607 ARG HA   1 1 
        6  9171 2 2 56 ARG HB2  H  -9.450  10.722  10.067 1.00 . B B . 607 ARG HB2  1 1 
        6  9172 2 2 56 ARG HB3  H -10.390   9.674  11.123 1.00 . B B . 607 ARG HB3  1 1 
        6  9173 2 2 56 ARG HD2  H  -6.707   8.758  11.280 1.00 . B B . 607 ARG HD2  1 1 
        6  9174 2 2 56 ARG HD3  H  -7.478  10.343  11.201 1.00 . B B . 607 ARG HD3  1 1 
        6  9175 2 2 56 ARG HE   H  -9.047   9.398  12.922 1.00 . B B . 607 ARG HE   1 1 
        6  9176 2 2 56 ARG HG2  H  -8.996   7.836  10.685 1.00 . B B . 607 ARG HG2  1 1 
        6  9177 2 2 56 ARG HG3  H  -8.140   8.684   9.405 1.00 . B B . 607 ARG HG3  1 1 
        6  9178 2 2 56 ARG HH11 H  -5.630   8.429  12.673 1.00 . B B . 607 ARG HH11 1 1 
        6  9179 2 2 56 ARG HH12 H  -5.472   8.115  14.338 1.00 . B B . 607 ARG HH12 1 1 
        6  9180 2 2 56 ARG HH21 H  -8.790   8.954  15.190 1.00 . B B . 607 ARG HH21 1 1 
        6  9181 2 2 56 ARG HH22 H  -7.294   8.444  15.810 1.00 . B B . 607 ARG HH22 1 1 
        6  9182 2 2 56 ARG N    N  -9.875   9.302   7.814 1.00 . B B . 607 ARG N    1 1 
        6  9183 2 2 56 ARG NE   N  -8.106   9.153  12.763 1.00 . B B . 607 ARG NE   1 1 
        6  9184 2 2 56 ARG NH1  N  -6.057   8.412  13.578 1.00 . B B . 607 ARG NH1  1 1 
        6  9185 2 2 56 ARG NH2  N  -7.834   8.711  15.008 1.00 . B B . 607 ARG NH2  1 1 
        6  9186 2 2 56 ARG O    O -12.886  10.184   9.592 1.00 . B B . 607 ARG O    1 1 
        6  9187 2 2 57 ASP C    C -13.830  11.686   6.954 1.00 . B B . 608 ASP C    1 1 
        6  9188 2 2 57 ASP CA   C -12.773  12.337   7.812 1.00 . B B . 608 ASP CA   1 1 
        6  9189 2 2 57 ASP CB   C -12.276  13.579   7.069 1.00 . B B . 608 ASP CB   1 1 
        6  9190 2 2 57 ASP CG   C -11.692  14.640   7.950 1.00 . B B . 608 ASP CG   1 1 
        6  9191 2 2 57 ASP H    H -10.777  11.530   7.761 1.00 . B B . 608 ASP H    1 1 
        6  9192 2 2 57 ASP HA   H -13.225  12.646   8.741 1.00 . B B . 608 ASP HA   1 1 
        6  9193 2 2 57 ASP HB2  H -11.517  13.281   6.362 1.00 . B B . 608 ASP HB2  1 1 
        6  9194 2 2 57 ASP HB3  H -13.111  13.997   6.529 1.00 . B B . 608 ASP HB3  1 1 
        6  9195 2 2 57 ASP N    N -11.678  11.381   8.120 1.00 . B B . 608 ASP N    1 1 
        6  9196 2 2 57 ASP O    O -15.008  12.049   6.992 1.00 . B B . 608 ASP O    1 1 
        6  9197 2 2 57 ASP OD1  O -10.467  14.798   7.982 1.00 . B B . 608 ASP OD1  1 1 
        6  9198 2 2 57 ASP OD2  O -12.466  15.383   8.595 1.00 . B B . 608 ASP OD2  1 1 
        6  9199 2 2 58 SER C    C -14.712   8.712   5.972 1.00 . B B . 609 SER C    1 1 
        6  9200 2 2 58 SER CA   C -14.246  10.016   5.290 1.00 . B B . 609 SER CA   1 1 
        6  9201 2 2 58 SER CB   C -13.433   9.740   4.023 1.00 . B B . 609 SER CB   1 1 
        6  9202 2 2 58 SER H    H -12.477  10.430   6.288 1.00 . B B . 609 SER H    1 1 
        6  9203 2 2 58 SER HA   H -15.107  10.621   5.043 1.00 . B B . 609 SER HA   1 1 
        6  9204 2 2 58 SER HB2  H -12.656   9.021   4.237 1.00 . B B . 609 SER HB2  1 1 
        6  9205 2 2 58 SER HB3  H -14.084   9.355   3.252 1.00 . B B . 609 SER HB3  1 1 
        6  9206 2 2 58 SER HG   H -12.091  11.163   4.124 1.00 . B B . 609 SER HG   1 1 
        6  9207 2 2 58 SER N    N -13.406  10.726   6.198 1.00 . B B . 609 SER N    1 1 
        6  9208 2 2 58 SER O    O -14.613   8.577   7.193 1.00 . B B . 609 SER O    1 1 
        6  9209 2 2 58 SER OG   O -12.837  10.956   3.545 1.00 . B B . 609 SER OG   1 1 
        6  9210 2 2 59 ASN C    C -14.892   5.355   5.375 1.00 . B B . 610 ASN C    1 1 
        6  9211 2 2 59 ASN CA   C -15.718   6.540   5.829 1.00 . B B . 610 ASN CA   1 1 
        6  9212 2 2 59 ASN CB   C -17.220   6.306   5.572 1.00 . B B . 610 ASN CB   1 1 
        6  9213 2 2 59 ASN CG   C -18.139   6.976   6.596 1.00 . B B . 610 ASN CG   1 1 
        6  9214 2 2 59 ASN H    H -15.306   7.891   4.256 1.00 . B B . 610 ASN H    1 1 
        6  9215 2 2 59 ASN HA   H -15.568   6.643   6.894 1.00 . B B . 610 ASN HA   1 1 
        6  9216 2 2 59 ASN HB2  H -17.471   6.707   4.601 1.00 . B B . 610 ASN HB2  1 1 
        6  9217 2 2 59 ASN HB3  H -17.416   5.244   5.575 1.00 . B B . 610 ASN HB3  1 1 
        6  9218 2 2 59 ASN HD21 H -16.803   8.385   6.997 1.00 . B B . 610 ASN HD21 1 1 
        6  9219 2 2 59 ASN HD22 H -18.278   8.483   7.877 1.00 . B B . 610 ASN HD22 1 1 
        6  9220 2 2 59 ASN N    N -15.249   7.787   5.232 1.00 . B B . 610 ASN N    1 1 
        6  9221 2 2 59 ASN ND2  N -17.699   8.049   7.210 1.00 . B B . 610 ASN ND2  1 1 
        6  9222 2 2 59 ASN O    O -14.439   5.320   4.244 1.00 . B B . 610 ASN O    1 1 
        6  9223 2 2 59 ASN OD1  O -19.235   6.485   6.857 1.00 . B B . 610 ASN OD1  1 1 
        6  9224 2 2 60 PRO C    C -14.559   2.242   4.892 1.00 . B B . 611 PRO C    1 1 
        6  9225 2 2 60 PRO CA   C -13.899   3.139   5.951 1.00 . B B . 611 PRO CA   1 1 
        6  9226 2 2 60 PRO CB   C -13.816   2.404   7.298 1.00 . B B . 611 PRO CB   1 1 
        6  9227 2 2 60 PRO CD   C -15.170   4.332   7.658 1.00 . B B . 611 PRO CD   1 1 
        6  9228 2 2 60 PRO CG   C -14.986   2.900   8.071 1.00 . B B . 611 PRO CG   1 1 
        6  9229 2 2 60 PRO HA   H -12.906   3.401   5.620 1.00 . B B . 611 PRO HA   1 1 
        6  9230 2 2 60 PRO HB2  H -13.869   1.339   7.129 1.00 . B B . 611 PRO HB2  1 1 
        6  9231 2 2 60 PRO HB3  H -12.887   2.650   7.789 1.00 . B B . 611 PRO HB3  1 1 
        6  9232 2 2 60 PRO HD2  H -16.213   4.611   7.704 1.00 . B B . 611 PRO HD2  1 1 
        6  9233 2 2 60 PRO HD3  H -14.573   4.987   8.275 1.00 . B B . 611 PRO HD3  1 1 
        6  9234 2 2 60 PRO HG2  H -15.861   2.320   7.821 1.00 . B B . 611 PRO HG2  1 1 
        6  9235 2 2 60 PRO HG3  H -14.784   2.837   9.130 1.00 . B B . 611 PRO HG3  1 1 
        6  9236 2 2 60 PRO N    N -14.688   4.351   6.261 1.00 . B B . 611 PRO N    1 1 
        6  9237 2 2 60 PRO O    O -13.976   1.243   4.454 1.00 . B B . 611 PRO O    1 1 
        6  9238 2 2 61 ASP C    C -15.769   1.974   2.170 1.00 . B B . 612 ASP C    1 1 
        6  9239 2 2 61 ASP CA   C -16.530   1.878   3.476 1.00 . B B . 612 ASP CA   1 1 
        6  9240 2 2 61 ASP CB   C -17.927   2.482   3.304 1.00 . B B . 612 ASP CB   1 1 
        6  9241 2 2 61 ASP CG   C -18.773   1.745   2.280 1.00 . B B . 612 ASP CG   1 1 
        6  9242 2 2 61 ASP H    H -16.176   3.379   4.947 1.00 . B B . 612 ASP H    1 1 
        6  9243 2 2 61 ASP HA   H -16.615   0.842   3.769 1.00 . B B . 612 ASP HA   1 1 
        6  9244 2 2 61 ASP HB2  H -18.435   2.462   4.255 1.00 . B B . 612 ASP HB2  1 1 
        6  9245 2 2 61 ASP HB3  H -17.826   3.509   2.989 1.00 . B B . 612 ASP HB3  1 1 
        6  9246 2 2 61 ASP N    N -15.785   2.595   4.511 1.00 . B B . 612 ASP N    1 1 
        6  9247 2 2 61 ASP O    O -15.498   0.956   1.497 1.00 . B B . 612 ASP O    1 1 
        6  9248 2 2 61 ASP OD1  O -18.610   1.971   1.070 1.00 . B B . 612 ASP OD1  1 1 
        6  9249 2 2 61 ASP OD2  O -19.636   0.941   2.684 1.00 . B B . 612 ASP OD2  1 1 
        6  9250 2 2 62 GLU C    C -13.269   3.924   1.118 1.00 . B B . 613 GLU C    1 1 
        6  9251 2 2 62 GLU CA   C -14.604   3.385   0.664 1.00 . B B . 613 GLU CA   1 1 
        6  9252 2 2 62 GLU CB   C -15.287   4.348  -0.304 1.00 . B B . 613 GLU CB   1 1 
        6  9253 2 2 62 GLU CD   C -15.436   5.321  -2.599 1.00 . B B . 613 GLU CD   1 1 
        6  9254 2 2 62 GLU CG   C -14.620   4.482  -1.648 1.00 . B B . 613 GLU CG   1 1 
        6  9255 2 2 62 GLU H    H -15.695   3.954   2.346 1.00 . B B . 613 GLU H    1 1 
        6  9256 2 2 62 GLU HA   H -14.459   2.431   0.179 1.00 . B B . 613 GLU HA   1 1 
        6  9257 2 2 62 GLU HB2  H -16.298   4.022  -0.483 1.00 . B B . 613 GLU HB2  1 1 
        6  9258 2 2 62 GLU HB3  H -15.293   5.328   0.149 1.00 . B B . 613 GLU HB3  1 1 
        6  9259 2 2 62 GLU HG2  H -13.651   4.940  -1.510 1.00 . B B . 613 GLU HG2  1 1 
        6  9260 2 2 62 GLU HG3  H -14.499   3.494  -2.069 1.00 . B B . 613 GLU HG3  1 1 
        6  9261 2 2 62 GLU N    N -15.411   3.179   1.812 1.00 . B B . 613 GLU N    1 1 
        6  9262 2 2 62 GLU O    O -13.164   5.039   1.627 1.00 . B B . 613 GLU O    1 1 
        6  9263 2 2 62 GLU OE1  O -16.329   4.772  -3.269 1.00 . B B . 613 GLU OE1  1 1 
        6  9264 2 2 62 GLU OE2  O -15.200   6.536  -2.705 1.00 . B B . 613 GLU OE2  1 1 
        6  9265 2 2 63 ILE C    C -10.276   4.129   0.077 1.00 . B B . 614 ILE C    1 1 
        6  9266 2 2 63 ILE CA   C -10.919   3.454   1.269 1.00 . B B . 614 ILE CA   1 1 
        6  9267 2 2 63 ILE CB   C -10.133   2.151   1.636 1.00 . B B . 614 ILE CB   1 1 
        6  9268 2 2 63 ILE CD1  C  -7.836   1.169   2.177 1.00 . B B . 614 ILE CD1  1 1 
        6  9269 2 2 63 ILE CG1  C  -8.651   2.430   1.929 1.00 . B B . 614 ILE CG1  1 1 
        6  9270 2 2 63 ILE CG2  C -10.276   1.102   0.545 1.00 . B B . 614 ILE CG2  1 1 
        6  9271 2 2 63 ILE H    H -12.450   2.249   0.535 1.00 . B B . 614 ILE H    1 1 
        6  9272 2 2 63 ILE HA   H -10.906   4.117   2.122 1.00 . B B . 614 ILE HA   1 1 
        6  9273 2 2 63 ILE HB   H -10.595   1.747   2.524 1.00 . B B . 614 ILE HB   1 1 
        6  9274 2 2 63 ILE HD11 H  -8.156   0.692   3.090 1.00 . B B . 614 ILE HD11 1 1 
        6  9275 2 2 63 ILE HD12 H  -6.780   1.389   2.222 1.00 . B B . 614 ILE HD12 1 1 
        6  9276 2 2 63 ILE HD13 H  -8.006   0.490   1.357 1.00 . B B . 614 ILE HD13 1 1 
        6  9277 2 2 63 ILE HG12 H  -8.216   2.946   1.085 1.00 . B B . 614 ILE HG12 1 1 
        6  9278 2 2 63 ILE HG13 H  -8.574   3.055   2.806 1.00 . B B . 614 ILE HG13 1 1 
        6  9279 2 2 63 ILE HG21 H -11.315   0.832   0.442 1.00 . B B . 614 ILE HG21 1 1 
        6  9280 2 2 63 ILE HG22 H  -9.678   0.236   0.787 1.00 . B B . 614 ILE HG22 1 1 
        6  9281 2 2 63 ILE HG23 H  -9.928   1.552  -0.373 1.00 . B B . 614 ILE HG23 1 1 
        6  9282 2 2 63 ILE N    N -12.272   3.126   0.925 1.00 . B B . 614 ILE N    1 1 
        6  9283 2 2 63 ILE O    O -10.431   3.666  -1.034 1.00 . B B . 614 ILE O    1 1 
        6  9284 2 2 64 GLU C    C  -7.461   5.753  -0.532 1.00 . B B . 615 GLU C    1 1 
        6  9285 2 2 64 GLU CA   C  -8.928   5.894  -0.768 1.00 . B B . 615 GLU CA   1 1 
        6  9286 2 2 64 GLU CB   C  -9.332   7.364  -0.913 1.00 . B B . 615 GLU CB   1 1 
        6  9287 2 2 64 GLU CD   C  -9.118   9.462  -2.318 1.00 . B B . 615 GLU CD   1 1 
        6  9288 2 2 64 GLU CG   C  -8.715   8.025  -2.142 1.00 . B B . 615 GLU CG   1 1 
        6  9289 2 2 64 GLU H    H  -9.588   5.583   1.202 1.00 . B B . 615 GLU H    1 1 
        6  9290 2 2 64 GLU HA   H  -9.138   5.365  -1.684 1.00 . B B . 615 GLU HA   1 1 
        6  9291 2 2 64 GLU HB2  H -10.408   7.423  -0.994 1.00 . B B . 615 GLU HB2  1 1 
        6  9292 2 2 64 GLU HB3  H  -9.011   7.907  -0.036 1.00 . B B . 615 GLU HB3  1 1 
        6  9293 2 2 64 GLU HG2  H  -7.640   7.985  -2.051 1.00 . B B . 615 GLU HG2  1 1 
        6  9294 2 2 64 GLU HG3  H  -9.017   7.469  -3.017 1.00 . B B . 615 GLU HG3  1 1 
        6  9295 2 2 64 GLU N    N  -9.624   5.223   0.295 1.00 . B B . 615 GLU N    1 1 
        6  9296 2 2 64 GLU O    O  -6.898   6.363   0.385 1.00 . B B . 615 GLU O    1 1 
        6  9297 2 2 64 GLU OE1  O  -8.311  10.358  -2.007 1.00 . B B . 615 GLU OE1  1 1 
        6  9298 2 2 64 GLU OE2  O -10.243   9.726  -2.793 1.00 . B B . 615 GLU OE2  1 1 
        6  9299 2 2 65 ILE C    C  -4.679   5.535  -2.074 1.00 . B B . 616 ILE C    1 1 
        6  9300 2 2 65 ILE CA   C  -5.471   4.618  -1.163 1.00 . B B . 616 ILE CA   1 1 
        6  9301 2 2 65 ILE CB   C  -5.203   3.141  -1.509 1.00 . B B . 616 ILE CB   1 1 
        6  9302 2 2 65 ILE CD1  C  -6.240   0.809  -1.150 1.00 . B B . 616 ILE CD1  1 1 
        6  9303 2 2 65 ILE CG1  C  -6.259   2.275  -0.804 1.00 . B B . 616 ILE CG1  1 1 
        6  9304 2 2 65 ILE CG2  C  -3.797   2.749  -1.049 1.00 . B B . 616 ILE CG2  1 1 
        6  9305 2 2 65 ILE H    H  -7.363   4.465  -2.023 1.00 . B B . 616 ILE H    1 1 
        6  9306 2 2 65 ILE HA   H  -5.190   4.798  -0.136 1.00 . B B . 616 ILE HA   1 1 
        6  9307 2 2 65 ILE HB   H  -5.288   3.009  -2.575 1.00 . B B . 616 ILE HB   1 1 
        6  9308 2 2 65 ILE HD11 H  -5.265   0.407  -0.919 1.00 . B B . 616 ILE HD11 1 1 
        6  9309 2 2 65 ILE HD12 H  -6.469   0.665  -2.194 1.00 . B B . 616 ILE HD12 1 1 
        6  9310 2 2 65 ILE HD13 H  -6.983   0.304  -0.548 1.00 . B B . 616 ILE HD13 1 1 
        6  9311 2 2 65 ILE HG12 H  -6.109   2.351   0.262 1.00 . B B . 616 ILE HG12 1 1 
        6  9312 2 2 65 ILE HG13 H  -7.239   2.663  -1.044 1.00 . B B . 616 ILE HG13 1 1 
        6  9313 2 2 65 ILE HG21 H  -3.713   2.896   0.018 1.00 . B B . 616 ILE HG21 1 1 
        6  9314 2 2 65 ILE HG22 H  -3.068   3.366  -1.555 1.00 . B B . 616 ILE HG22 1 1 
        6  9315 2 2 65 ILE HG23 H  -3.618   1.711  -1.287 1.00 . B B . 616 ILE HG23 1 1 
        6  9316 2 2 65 ILE N    N  -6.859   4.913  -1.308 1.00 . B B . 616 ILE N    1 1 
        6  9317 2 2 65 ILE O    O  -4.712   5.400  -3.312 1.00 . B B . 616 ILE O    1 1 
        6  9318 2 2 66 ASP C    C  -1.804   7.294  -1.903 1.00 . B B . 617 ASP C    1 1 
        6  9319 2 2 66 ASP CA   C  -3.268   7.473  -2.200 1.00 . B B . 617 ASP CA   1 1 
        6  9320 2 2 66 ASP CB   C  -3.712   8.878  -1.834 1.00 . B B . 617 ASP CB   1 1 
        6  9321 2 2 66 ASP CG   C  -3.021   9.922  -2.658 1.00 . B B . 617 ASP CG   1 1 
        6  9322 2 2 66 ASP H    H  -4.022   6.534  -0.494 1.00 . B B . 617 ASP H    1 1 
        6  9323 2 2 66 ASP HA   H  -3.431   7.311  -3.255 1.00 . B B . 617 ASP HA   1 1 
        6  9324 2 2 66 ASP HB2  H  -4.777   8.966  -1.994 1.00 . B B . 617 ASP HB2  1 1 
        6  9325 2 2 66 ASP HB3  H  -3.492   9.060  -0.792 1.00 . B B . 617 ASP HB3  1 1 
        6  9326 2 2 66 ASP N    N  -4.024   6.488  -1.476 1.00 . B B . 617 ASP N    1 1 
        6  9327 2 2 66 ASP O    O  -1.321   7.651  -0.841 1.00 . B B . 617 ASP O    1 1 
        6  9328 2 2 66 ASP OD1  O  -1.871  10.283  -2.348 1.00 . B B . 617 ASP OD1  1 1 
        6  9329 2 2 66 ASP OD2  O  -3.636  10.414  -3.614 1.00 . B B . 617 ASP OD2  1 1 
        6  9330 2 2 67 PHE C    C   1.249   7.569  -2.706 1.00 . B B . 618 PHE C    1 1 
        6  9331 2 2 67 PHE CA   C   0.279   6.372  -2.700 1.00 . B B . 618 PHE CA   1 1 
        6  9332 2 2 67 PHE CB   C   0.657   5.365  -3.792 1.00 . B B . 618 PHE CB   1 1 
        6  9333 2 2 67 PHE CD1  C   0.287   2.956  -3.154 1.00 . B B . 618 PHE CD1  1 1 
        6  9334 2 2 67 PHE CD2  C  -1.426   4.063  -4.384 1.00 . B B . 618 PHE CD2  1 1 
        6  9335 2 2 67 PHE CE1  C  -0.474   1.804  -3.138 1.00 . B B . 618 PHE CE1  1 1 
        6  9336 2 2 67 PHE CE2  C  -2.186   2.914  -4.369 1.00 . B B . 618 PHE CE2  1 1 
        6  9337 2 2 67 PHE CG   C  -0.177   4.100  -3.774 1.00 . B B . 618 PHE CG   1 1 
        6  9338 2 2 67 PHE CZ   C  -1.708   1.780  -3.746 1.00 . B B . 618 PHE CZ   1 1 
        6  9339 2 2 67 PHE H    H  -1.563   6.575  -3.700 1.00 . B B . 618 PHE H    1 1 
        6  9340 2 2 67 PHE HA   H   0.352   5.865  -1.750 1.00 . B B . 618 PHE HA   1 1 
        6  9341 2 2 67 PHE HB2  H   0.530   5.827  -4.759 1.00 . B B . 618 PHE HB2  1 1 
        6  9342 2 2 67 PHE HB3  H   1.693   5.085  -3.669 1.00 . B B . 618 PHE HB3  1 1 
        6  9343 2 2 67 PHE HD1  H   1.254   2.968  -2.676 1.00 . B B . 618 PHE HD1  1 1 
        6  9344 2 2 67 PHE HD2  H  -1.803   4.948  -4.873 1.00 . B B . 618 PHE HD2  1 1 
        6  9345 2 2 67 PHE HE1  H  -0.104   0.915  -2.650 1.00 . B B . 618 PHE HE1  1 1 
        6  9346 2 2 67 PHE HE2  H  -3.154   2.900  -4.847 1.00 . B B . 618 PHE HE2  1 1 
        6  9347 2 2 67 PHE HZ   H  -2.299   0.876  -3.733 1.00 . B B . 618 PHE HZ   1 1 
        6  9348 2 2 67 PHE N    N  -1.114   6.749  -2.849 1.00 . B B . 618 PHE N    1 1 
        6  9349 2 2 67 PHE O    O   2.467   7.391  -2.559 1.00 . B B . 618 PHE O    1 1 
        6  9350 2 2 68 GLU C    C   1.588  10.728  -1.650 1.00 . B B . 619 GLU C    1 1 
        6  9351 2 2 68 GLU CA   C   1.577   9.933  -2.945 1.00 . B B . 619 GLU CA   1 1 
        6  9352 2 2 68 GLU CB   C   1.168  10.813  -4.125 1.00 . B B . 619 GLU CB   1 1 
        6  9353 2 2 68 GLU CD   C   2.616   9.540  -5.747 1.00 . B B . 619 GLU CD   1 1 
        6  9354 2 2 68 GLU CG   C   1.249  10.107  -5.471 1.00 . B B . 619 GLU CG   1 1 
        6  9355 2 2 68 GLU H    H  -0.248   8.892  -2.875 1.00 . B B . 619 GLU H    1 1 
        6  9356 2 2 68 GLU HA   H   2.580   9.573  -3.125 1.00 . B B . 619 GLU HA   1 1 
        6  9357 2 2 68 GLU HB2  H   0.150  11.142  -3.973 1.00 . B B . 619 GLU HB2  1 1 
        6  9358 2 2 68 GLU HB3  H   1.812  11.679  -4.158 1.00 . B B . 619 GLU HB3  1 1 
        6  9359 2 2 68 GLU HG2  H   0.537   9.294  -5.480 1.00 . B B . 619 GLU HG2  1 1 
        6  9360 2 2 68 GLU HG3  H   1.000  10.808  -6.253 1.00 . B B . 619 GLU HG3  1 1 
        6  9361 2 2 68 GLU N    N   0.727   8.772  -2.852 1.00 . B B . 619 GLU N    1 1 
        6  9362 2 2 68 GLU O    O   2.642  11.241  -1.237 1.00 . B B . 619 GLU O    1 1 
        6  9363 2 2 68 GLU OE1  O   2.780   8.318  -5.715 1.00 . B B . 619 GLU OE1  1 1 
        6  9364 2 2 68 GLU OE2  O   3.559  10.319  -5.984 1.00 . B B . 619 GLU OE2  1 1 
        6  9365 2 2 69 THR C    C   0.806  10.744   1.424 1.00 . B B . 620 THR C    1 1 
        6  9366 2 2 69 THR CA   C   0.309  11.568   0.232 1.00 . B B . 620 THR CA   1 1 
        6  9367 2 2 69 THR CB   C  -1.150  12.042   0.438 1.00 . B B . 620 THR CB   1 1 
        6  9368 2 2 69 THR CG2  C  -1.485  13.169  -0.522 1.00 . B B . 620 THR CG2  1 1 
        6  9369 2 2 69 THR H    H  -0.366  10.422  -1.412 1.00 . B B . 620 THR H    1 1 
        6  9370 2 2 69 THR HA   H   0.943  12.439   0.151 1.00 . B B . 620 THR HA   1 1 
        6  9371 2 2 69 THR HB   H  -1.270  12.393   1.450 1.00 . B B . 620 THR HB   1 1 
        6  9372 2 2 69 THR HG1  H  -2.006  10.704  -0.716 1.00 . B B . 620 THR HG1  1 1 
        6  9373 2 2 69 THR HG21 H  -2.506  13.484  -0.368 1.00 . B B . 620 THR HG21 1 1 
        6  9374 2 2 69 THR HG22 H  -1.363  12.822  -1.538 1.00 . B B . 620 THR HG22 1 1 
        6  9375 2 2 69 THR HG23 H  -0.821  14.002  -0.346 1.00 . B B . 620 THR HG23 1 1 
        6  9376 2 2 69 THR N    N   0.440  10.832  -1.016 1.00 . B B . 620 THR N    1 1 
        6  9377 2 2 69 THR O    O   1.225  11.283   2.470 1.00 . B B . 620 THR O    1 1 
        6  9378 2 2 69 THR OG1  O  -2.059  10.949   0.223 1.00 . B B . 620 THR OG1  1 1 
        6  9379 2 2 70 LEU C    C   2.792   8.597   2.356 1.00 . B B . 621 LEU C    1 1 
        6  9380 2 2 70 LEU CA   C   1.273   8.529   2.240 1.00 . B B . 621 LEU CA   1 1 
        6  9381 2 2 70 LEU CB   C   0.862   7.107   1.869 1.00 . B B . 621 LEU CB   1 1 
        6  9382 2 2 70 LEU CD1  C  -0.878   5.377   1.425 1.00 . B B . 621 LEU CD1  1 1 
        6  9383 2 2 70 LEU CD2  C  -1.028   6.775   3.434 1.00 . B B . 621 LEU CD2  1 1 
        6  9384 2 2 70 LEU CG   C  -0.618   6.756   1.993 1.00 . B B . 621 LEU CG   1 1 
        6  9385 2 2 70 LEU H    H   0.414   9.100   0.414 1.00 . B B . 621 LEU H    1 1 
        6  9386 2 2 70 LEU HA   H   0.826   8.774   3.191 1.00 . B B . 621 LEU HA   1 1 
        6  9387 2 2 70 LEU HB2  H   1.139   6.969   0.834 1.00 . B B . 621 LEU HB2  1 1 
        6  9388 2 2 70 LEU HB3  H   1.431   6.419   2.478 1.00 . B B . 621 LEU HB3  1 1 
        6  9389 2 2 70 LEU HD11 H  -1.922   5.127   1.538 1.00 . B B . 621 LEU HD11 1 1 
        6  9390 2 2 70 LEU HD12 H  -0.269   4.660   1.954 1.00 . B B . 621 LEU HD12 1 1 
        6  9391 2 2 70 LEU HD13 H  -0.614   5.368   0.378 1.00 . B B . 621 LEU HD13 1 1 
        6  9392 2 2 70 LEU HD21 H  -0.377   6.091   3.959 1.00 . B B . 621 LEU HD21 1 1 
        6  9393 2 2 70 LEU HD22 H  -2.053   6.443   3.503 1.00 . B B . 621 LEU HD22 1 1 
        6  9394 2 2 70 LEU HD23 H  -0.926   7.770   3.840 1.00 . B B . 621 LEU HD23 1 1 
        6  9395 2 2 70 LEU HG   H  -1.218   7.476   1.456 1.00 . B B . 621 LEU HG   1 1 
        6  9396 2 2 70 LEU N    N   0.786   9.448   1.252 1.00 . B B . 621 LEU N    1 1 
        6  9397 2 2 70 LEU O    O   3.492   8.946   1.400 1.00 . B B . 621 LEU O    1 1 
        6  9398 2 2 71 LYS C    C   5.116   6.746   3.510 1.00 . B B . 622 LYS C    1 1 
        6  9399 2 2 71 LYS CA   C   4.708   8.181   3.760 1.00 . B B . 622 LYS CA   1 1 
        6  9400 2 2 71 LYS CB   C   5.083   8.530   5.204 1.00 . B B . 622 LYS CB   1 1 
        6  9401 2 2 71 LYS CD   C   5.615  10.134   7.006 1.00 . B B . 622 LYS CD   1 1 
        6  9402 2 2 71 LYS CE   C   5.936  11.565   7.398 1.00 . B B . 622 LYS CE   1 1 
        6  9403 2 2 71 LYS CG   C   5.143   9.998   5.563 1.00 . B B . 622 LYS CG   1 1 
        6  9404 2 2 71 LYS H    H   2.670   8.122   4.270 1.00 . B B . 622 LYS H    1 1 
        6  9405 2 2 71 LYS HA   H   5.229   8.837   3.080 1.00 . B B . 622 LYS HA   1 1 
        6  9406 2 2 71 LYS HB2  H   4.362   8.068   5.861 1.00 . B B . 622 LYS HB2  1 1 
        6  9407 2 2 71 LYS HB3  H   6.049   8.091   5.409 1.00 . B B . 622 LYS HB3  1 1 
        6  9408 2 2 71 LYS HD2  H   4.835   9.769   7.657 1.00 . B B . 622 LYS HD2  1 1 
        6  9409 2 2 71 LYS HD3  H   6.497   9.525   7.140 1.00 . B B . 622 LYS HD3  1 1 
        6  9410 2 2 71 LYS HE2  H   5.050  12.163   7.261 1.00 . B B . 622 LYS HE2  1 1 
        6  9411 2 2 71 LYS HE3  H   6.211  11.576   8.442 1.00 . B B . 622 LYS HE3  1 1 
        6  9412 2 2 71 LYS HG2  H   5.840  10.496   4.907 1.00 . B B . 622 LYS HG2  1 1 
        6  9413 2 2 71 LYS HG3  H   4.159  10.435   5.469 1.00 . B B . 622 LYS HG3  1 1 
        6  9414 2 2 71 LYS HZ1  H   7.237  13.110   6.886 1.00 . B B . 622 LYS HZ1  1 1 
        6  9415 2 2 71 LYS HZ2  H   6.849  12.119   5.582 1.00 . B B . 622 LYS HZ2  1 1 
        6  9416 2 2 71 LYS HZ3  H   7.929  11.587   6.753 1.00 . B B . 622 LYS HZ3  1 1 
        6  9417 2 2 71 LYS N    N   3.285   8.297   3.531 1.00 . B B . 622 LYS N    1 1 
        6  9418 2 2 71 LYS NZ   N   7.054  12.127   6.599 1.00 . B B . 622 LYS NZ   1 1 
        6  9419 2 2 71 LYS O    O   4.268   5.846   3.637 1.00 . B B . 622 LYS O    1 1 
        6  9420 2 2 72 PRO C    C   6.693   4.228   4.170 1.00 . B B . 623 PRO C    1 1 
        6  9421 2 2 72 PRO CA   C   6.963   5.146   2.973 1.00 . B B . 623 PRO CA   1 1 
        6  9422 2 2 72 PRO CB   C   8.484   5.372   2.808 1.00 . B B . 623 PRO CB   1 1 
        6  9423 2 2 72 PRO CD   C   7.408   7.520   2.817 1.00 . B B . 623 PRO CD   1 1 
        6  9424 2 2 72 PRO CG   C   8.709   6.822   3.068 1.00 . B B . 623 PRO CG   1 1 
        6  9425 2 2 72 PRO HA   H   6.568   4.684   2.081 1.00 . B B . 623 PRO HA   1 1 
        6  9426 2 2 72 PRO HB2  H   9.039   4.769   3.517 1.00 . B B . 623 PRO HB2  1 1 
        6  9427 2 2 72 PRO HB3  H   8.797   5.097   1.813 1.00 . B B . 623 PRO HB3  1 1 
        6  9428 2 2 72 PRO HD2  H   7.311   8.385   3.454 1.00 . B B . 623 PRO HD2  1 1 
        6  9429 2 2 72 PRO HD3  H   7.327   7.803   1.778 1.00 . B B . 623 PRO HD3  1 1 
        6  9430 2 2 72 PRO HG2  H   9.015   6.966   4.093 1.00 . B B . 623 PRO HG2  1 1 
        6  9431 2 2 72 PRO HG3  H   9.468   7.195   2.397 1.00 . B B . 623 PRO HG3  1 1 
        6  9432 2 2 72 PRO N    N   6.408   6.500   3.153 1.00 . B B . 623 PRO N    1 1 
        6  9433 2 2 72 PRO O    O   6.638   3.025   4.015 1.00 . B B . 623 PRO O    1 1 
        6  9434 2 2 73 THR C    C   4.847   3.366   6.381 1.00 . B B . 624 THR C    1 1 
        6  9435 2 2 73 THR CA   C   6.188   4.071   6.544 1.00 . B B . 624 THR CA   1 1 
        6  9436 2 2 73 THR CB   C   6.145   5.028   7.759 1.00 . B B . 624 THR CB   1 1 
        6  9437 2 2 73 THR CG2  C   7.528   5.277   8.329 1.00 . B B . 624 THR CG2  1 1 
        6  9438 2 2 73 THR H    H   6.558   5.789   5.419 1.00 . B B . 624 THR H    1 1 
        6  9439 2 2 73 THR HA   H   6.956   3.332   6.710 1.00 . B B . 624 THR HA   1 1 
        6  9440 2 2 73 THR HB   H   5.517   4.585   8.518 1.00 . B B . 624 THR HB   1 1 
        6  9441 2 2 73 THR HG1  H   5.774   6.916   8.057 1.00 . B B . 624 THR HG1  1 1 
        6  9442 2 2 73 THR HG21 H   7.459   6.002   9.125 1.00 . B B . 624 THR HG21 1 1 
        6  9443 2 2 73 THR HG22 H   8.188   5.644   7.558 1.00 . B B . 624 THR HG22 1 1 
        6  9444 2 2 73 THR HG23 H   7.914   4.354   8.736 1.00 . B B . 624 THR HG23 1 1 
        6  9445 2 2 73 THR N    N   6.507   4.814   5.347 1.00 . B B . 624 THR N    1 1 
        6  9446 2 2 73 THR O    O   4.756   2.136   6.451 1.00 . B B . 624 THR O    1 1 
        6  9447 2 2 73 THR OG1  O   5.545   6.283   7.366 1.00 . B B . 624 THR OG1  1 1 
        6  9448 2 2 74 THR C    C   2.413   2.834   4.629 1.00 . B B . 625 THR C    1 1 
        6  9449 2 2 74 THR CA   C   2.511   3.671   5.899 1.00 . B B . 625 THR CA   1 1 
        6  9450 2 2 74 THR CB   C   1.555   4.855   5.836 1.00 . B B . 625 THR CB   1 1 
        6  9451 2 2 74 THR CG2  C   0.109   4.388   5.851 1.00 . B B . 625 THR CG2  1 1 
        6  9452 2 2 74 THR H    H   4.024   5.110   5.992 1.00 . B B . 625 THR H    1 1 
        6  9453 2 2 74 THR HA   H   2.251   3.059   6.750 1.00 . B B . 625 THR HA   1 1 
        6  9454 2 2 74 THR HB   H   1.753   5.413   4.934 1.00 . B B . 625 THR HB   1 1 
        6  9455 2 2 74 THR HG1  H   2.010   5.064   7.690 1.00 . B B . 625 THR HG1  1 1 
        6  9456 2 2 74 THR HG21 H  -0.070   3.796   6.736 1.00 . B B . 625 THR HG21 1 1 
        6  9457 2 2 74 THR HG22 H  -0.078   3.799   4.966 1.00 . B B . 625 THR HG22 1 1 
        6  9458 2 2 74 THR HG23 H  -0.544   5.248   5.854 1.00 . B B . 625 THR HG23 1 1 
        6  9459 2 2 74 THR N    N   3.842   4.151   6.082 1.00 . B B . 625 THR N    1 1 
        6  9460 2 2 74 THR O    O   1.861   1.746   4.654 1.00 . B B . 625 THR O    1 1 
        6  9461 2 2 74 THR OG1  O   1.802   5.684   6.977 1.00 . B B . 625 THR OG1  1 1 
        6  9462 2 2 75 LEU C    C   3.591   1.233   2.422 1.00 . B B . 626 LEU C    1 1 
        6  9463 2 2 75 LEU CA   C   3.033   2.637   2.255 1.00 . B B . 626 LEU CA   1 1 
        6  9464 2 2 75 LEU CB   C   3.902   3.403   1.271 1.00 . B B . 626 LEU CB   1 1 
        6  9465 2 2 75 LEU CD1  C   4.391   5.460  -0.041 1.00 . B B . 626 LEU CD1  1 1 
        6  9466 2 2 75 LEU CD2  C   2.196   4.345  -0.247 1.00 . B B . 626 LEU CD2  1 1 
        6  9467 2 2 75 LEU CG   C   3.319   4.680   0.703 1.00 . B B . 626 LEU CG   1 1 
        6  9468 2 2 75 LEU H    H   3.342   4.262   3.593 1.00 . B B . 626 LEU H    1 1 
        6  9469 2 2 75 LEU HA   H   2.030   2.581   1.859 1.00 . B B . 626 LEU HA   1 1 
        6  9470 2 2 75 LEU HB2  H   4.822   3.651   1.776 1.00 . B B . 626 LEU HB2  1 1 
        6  9471 2 2 75 LEU HB3  H   4.137   2.743   0.449 1.00 . B B . 626 LEU HB3  1 1 
        6  9472 2 2 75 LEU HD11 H   5.189   5.718   0.639 1.00 . B B . 626 LEU HD11 1 1 
        6  9473 2 2 75 LEU HD12 H   3.955   6.365  -0.439 1.00 . B B . 626 LEU HD12 1 1 
        6  9474 2 2 75 LEU HD13 H   4.785   4.863  -0.850 1.00 . B B . 626 LEU HD13 1 1 
        6  9475 2 2 75 LEU HD21 H   2.567   3.690  -1.021 1.00 . B B . 626 LEU HD21 1 1 
        6  9476 2 2 75 LEU HD22 H   1.851   5.263  -0.694 1.00 . B B . 626 LEU HD22 1 1 
        6  9477 2 2 75 LEU HD23 H   1.387   3.869   0.286 1.00 . B B . 626 LEU HD23 1 1 
        6  9478 2 2 75 LEU HG   H   2.915   5.277   1.507 1.00 . B B . 626 LEU HG   1 1 
        6  9479 2 2 75 LEU N    N   2.972   3.351   3.539 1.00 . B B . 626 LEU N    1 1 
        6  9480 2 2 75 LEU O    O   2.988   0.251   1.972 1.00 . B B . 626 LEU O    1 1 
        6  9481 2 2 76 ARG C    C   4.514  -0.989   4.249 1.00 . B B . 627 ARG C    1 1 
        6  9482 2 2 76 ARG CA   C   5.342  -0.136   3.310 1.00 . B B . 627 ARG CA   1 1 
        6  9483 2 2 76 ARG CB   C   6.744   0.020   3.870 1.00 . B B . 627 ARG CB   1 1 
        6  9484 2 2 76 ARG CD   C   7.858  -1.704   2.420 1.00 . B B . 627 ARG CD   1 1 
        6  9485 2 2 76 ARG CG   C   7.553  -1.261   3.854 1.00 . B B . 627 ARG CG   1 1 
        6  9486 2 2 76 ARG CZ   C   9.083  -0.816   0.433 1.00 . B B . 627 ARG CZ   1 1 
        6  9487 2 2 76 ARG H    H   5.142   1.940   3.462 1.00 . B B . 627 ARG H    1 1 
        6  9488 2 2 76 ARG HA   H   5.402  -0.626   2.350 1.00 . B B . 627 ARG HA   1 1 
        6  9489 2 2 76 ARG HB2  H   7.269   0.766   3.290 1.00 . B B . 627 ARG HB2  1 1 
        6  9490 2 2 76 ARG HB3  H   6.659   0.363   4.892 1.00 . B B . 627 ARG HB3  1 1 
        6  9491 2 2 76 ARG HD2  H   8.421  -2.625   2.456 1.00 . B B . 627 ARG HD2  1 1 
        6  9492 2 2 76 ARG HD3  H   6.934  -1.876   1.889 1.00 . B B . 627 ARG HD3  1 1 
        6  9493 2 2 76 ARG HE   H   8.878   0.109   2.212 1.00 . B B . 627 ARG HE   1 1 
        6  9494 2 2 76 ARG HG2  H   8.479  -1.096   4.384 1.00 . B B . 627 ARG HG2  1 1 
        6  9495 2 2 76 ARG HG3  H   6.989  -2.038   4.348 1.00 . B B . 627 ARG HG3  1 1 
        6  9496 2 2 76 ARG HH11 H   8.145  -2.610   0.030 1.00 . B B . 627 ARG HH11 1 1 
        6  9497 2 2 76 ARG HH12 H   9.046  -1.985  -1.252 1.00 . B B . 627 ARG HH12 1 1 
        6  9498 2 2 76 ARG HH21 H  10.095   0.967   0.418 1.00 . B B . 627 ARG HH21 1 1 
        6  9499 2 2 76 ARG HH22 H  10.181   0.056  -1.035 1.00 . B B . 627 ARG HH22 1 1 
        6  9500 2 2 76 ARG N    N   4.713   1.134   3.103 1.00 . B B . 627 ARG N    1 1 
        6  9501 2 2 76 ARG NE   N   8.648  -0.696   1.693 1.00 . B B . 627 ARG NE   1 1 
        6  9502 2 2 76 ARG NH1  N   8.743  -1.863  -0.305 1.00 . B B . 627 ARG NH1  1 1 
        6  9503 2 2 76 ARG NH2  N   9.839   0.145  -0.095 1.00 . B B . 627 ARG NH2  1 1 
        6  9504 2 2 76 ARG O    O   4.468  -2.182   4.096 1.00 . B B . 627 ARG O    1 1 
        6  9505 2 2 77 GLU C    C   1.808  -1.712   5.417 1.00 . B B . 628 GLU C    1 1 
        6  9506 2 2 77 GLU CA   C   3.023  -1.100   6.151 1.00 . B B . 628 GLU CA   1 1 
        6  9507 2 2 77 GLU CB   C   2.596  -0.195   7.314 1.00 . B B . 628 GLU CB   1 1 
        6  9508 2 2 77 GLU CD   C   3.045  -1.938   9.102 1.00 . B B . 628 GLU CD   1 1 
        6  9509 2 2 77 GLU CG   C   2.056  -0.939   8.527 1.00 . B B . 628 GLU CG   1 1 
        6  9510 2 2 77 GLU H    H   3.928   0.606   5.298 1.00 . B B . 628 GLU H    1 1 
        6  9511 2 2 77 GLU HA   H   3.623  -1.915   6.530 1.00 . B B . 628 GLU HA   1 1 
        6  9512 2 2 77 GLU HB2  H   3.443   0.395   7.633 1.00 . B B . 628 GLU HB2  1 1 
        6  9513 2 2 77 GLU HB3  H   1.820   0.472   6.965 1.00 . B B . 628 GLU HB3  1 1 
        6  9514 2 2 77 GLU HG2  H   1.810  -0.221   9.294 1.00 . B B . 628 GLU HG2  1 1 
        6  9515 2 2 77 GLU HG3  H   1.160  -1.464   8.232 1.00 . B B . 628 GLU HG3  1 1 
        6  9516 2 2 77 GLU N    N   3.851  -0.370   5.209 1.00 . B B . 628 GLU N    1 1 
        6  9517 2 2 77 GLU O    O   1.332  -2.797   5.778 1.00 . B B . 628 GLU O    1 1 
        6  9518 2 2 77 GLU OE1  O   4.136  -1.530   9.540 1.00 . B B . 628 GLU OE1  1 1 
        6  9519 2 2 77 GLU OE2  O   2.726  -3.141   9.173 1.00 . B B . 628 GLU OE2  1 1 
        6  9520 2 2 78 LEU C    C   0.809  -2.760   2.798 1.00 . B B . 629 LEU C    1 1 
        6  9521 2 2 78 LEU CA   C   0.256  -1.540   3.525 1.00 . B B . 629 LEU CA   1 1 
        6  9522 2 2 78 LEU CB   C  -0.183  -0.524   2.437 1.00 . B B . 629 LEU CB   1 1 
        6  9523 2 2 78 LEU CD1  C  -0.831   1.738   1.628 1.00 . B B . 629 LEU CD1  1 1 
        6  9524 2 2 78 LEU CD2  C  -1.393   1.089   3.958 1.00 . B B . 629 LEU CD2  1 1 
        6  9525 2 2 78 LEU CG   C  -0.392   0.939   2.834 1.00 . B B . 629 LEU CG   1 1 
        6  9526 2 2 78 LEU H    H   1.702  -0.122   4.203 1.00 . B B . 629 LEU H    1 1 
        6  9527 2 2 78 LEU HA   H  -0.589  -1.830   4.131 1.00 . B B . 629 LEU HA   1 1 
        6  9528 2 2 78 LEU HB2  H   0.552  -0.540   1.646 1.00 . B B . 629 LEU HB2  1 1 
        6  9529 2 2 78 LEU HB3  H  -1.119  -0.881   2.027 1.00 . B B . 629 LEU HB3  1 1 
        6  9530 2 2 78 LEU HD11 H  -1.737   1.311   1.222 1.00 . B B . 629 LEU HD11 1 1 
        6  9531 2 2 78 LEU HD12 H  -0.056   1.724   0.876 1.00 . B B . 629 LEU HD12 1 1 
        6  9532 2 2 78 LEU HD13 H  -1.025   2.757   1.929 1.00 . B B . 629 LEU HD13 1 1 
        6  9533 2 2 78 LEU HD21 H  -1.060   0.520   4.813 1.00 . B B . 629 LEU HD21 1 1 
        6  9534 2 2 78 LEU HD22 H  -2.360   0.737   3.632 1.00 . B B . 629 LEU HD22 1 1 
        6  9535 2 2 78 LEU HD23 H  -1.463   2.132   4.228 1.00 . B B . 629 LEU HD23 1 1 
        6  9536 2 2 78 LEU HG   H   0.558   1.341   3.159 1.00 . B B . 629 LEU HG   1 1 
        6  9537 2 2 78 LEU N    N   1.330  -1.016   4.376 1.00 . B B . 629 LEU N    1 1 
        6  9538 2 2 78 LEU O    O   0.214  -3.845   2.815 1.00 . B B . 629 LEU O    1 1 
        6  9539 2 2 79 GLU C    C   2.967  -4.820   2.331 1.00 . B B . 630 GLU C    1 1 
        6  9540 2 2 79 GLU CA   C   2.677  -3.602   1.430 1.00 . B B . 630 GLU CA   1 1 
        6  9541 2 2 79 GLU CB   C   3.990  -3.054   0.851 1.00 . B B . 630 GLU CB   1 1 
        6  9542 2 2 79 GLU CD   C   6.071  -3.577  -0.482 1.00 . B B . 630 GLU CD   1 1 
        6  9543 2 2 79 GLU CG   C   4.662  -3.996  -0.136 1.00 . B B . 630 GLU CG   1 1 
        6  9544 2 2 79 GLU H    H   2.404  -1.679   2.258 1.00 . B B . 630 GLU H    1 1 
        6  9545 2 2 79 GLU HA   H   2.026  -3.888   0.617 1.00 . B B . 630 GLU HA   1 1 
        6  9546 2 2 79 GLU HB2  H   3.788  -2.121   0.347 1.00 . B B . 630 GLU HB2  1 1 
        6  9547 2 2 79 GLU HB3  H   4.675  -2.873   1.666 1.00 . B B . 630 GLU HB3  1 1 
        6  9548 2 2 79 GLU HG2  H   4.684  -4.986   0.292 1.00 . B B . 630 GLU HG2  1 1 
        6  9549 2 2 79 GLU HG3  H   4.072  -4.022  -1.041 1.00 . B B . 630 GLU HG3  1 1 
        6  9550 2 2 79 GLU N    N   1.991  -2.568   2.192 1.00 . B B . 630 GLU N    1 1 
        6  9551 2 2 79 GLU O    O   2.763  -5.958   1.937 1.00 . B B . 630 GLU O    1 1 
        6  9552 2 2 79 GLU OE1  O   6.293  -2.956  -1.530 1.00 . B B . 630 GLU OE1  1 1 
        6  9553 2 2 79 GLU OE2  O   6.994  -3.874   0.322 1.00 . B B . 630 GLU OE2  1 1 
        6  9554 2 2 80 ARG C    C   2.499  -6.415   4.845 1.00 . B B . 631 ARG C    1 1 
        6  9555 2 2 80 ARG CA   C   3.710  -5.574   4.571 1.00 . B B . 631 ARG CA   1 1 
        6  9556 2 2 80 ARG CB   C   4.163  -4.958   5.906 1.00 . B B . 631 ARG CB   1 1 
        6  9557 2 2 80 ARG CD   C   5.860  -3.778   7.311 1.00 . B B . 631 ARG CD   1 1 
        6  9558 2 2 80 ARG CG   C   5.571  -4.396   5.948 1.00 . B B . 631 ARG CG   1 1 
        6  9559 2 2 80 ARG CZ   C   7.647  -2.289   8.222 1.00 . B B . 631 ARG CZ   1 1 
        6  9560 2 2 80 ARG H    H   3.547  -3.595   3.760 1.00 . B B . 631 ARG H    1 1 
        6  9561 2 2 80 ARG HA   H   4.503  -6.201   4.192 1.00 . B B . 631 ARG HA   1 1 
        6  9562 2 2 80 ARG HB2  H   3.484  -4.157   6.156 1.00 . B B . 631 ARG HB2  1 1 
        6  9563 2 2 80 ARG HB3  H   4.077  -5.719   6.666 1.00 . B B . 631 ARG HB3  1 1 
        6  9564 2 2 80 ARG HD2  H   5.196  -2.944   7.474 1.00 . B B . 631 ARG HD2  1 1 
        6  9565 2 2 80 ARG HD3  H   5.679  -4.527   8.068 1.00 . B B . 631 ARG HD3  1 1 
        6  9566 2 2 80 ARG HE   H   7.899  -3.840   6.931 1.00 . B B . 631 ARG HE   1 1 
        6  9567 2 2 80 ARG HG2  H   6.267  -5.203   5.776 1.00 . B B . 631 ARG HG2  1 1 
        6  9568 2 2 80 ARG HG3  H   5.677  -3.641   5.183 1.00 . B B . 631 ARG HG3  1 1 
        6  9569 2 2 80 ARG HH11 H   5.768  -1.713   8.919 1.00 . B B . 631 ARG HH11 1 1 
        6  9570 2 2 80 ARG HH12 H   7.079  -0.810   9.498 1.00 . B B . 631 ARG HH12 1 1 
        6  9571 2 2 80 ARG HH21 H   9.648  -2.523   7.838 1.00 . B B . 631 ARG HH21 1 1 
        6  9572 2 2 80 ARG HH22 H   9.244  -1.216   8.880 1.00 . B B . 631 ARG HH22 1 1 
        6  9573 2 2 80 ARG N    N   3.412  -4.546   3.553 1.00 . B B . 631 ARG N    1 1 
        6  9574 2 2 80 ARG NE   N   7.245  -3.313   7.443 1.00 . B B . 631 ARG NE   1 1 
        6  9575 2 2 80 ARG NH1  N   6.767  -1.565   8.916 1.00 . B B . 631 ARG NH1  1 1 
        6  9576 2 2 80 ARG NH2  N   8.939  -2.000   8.317 1.00 . B B . 631 ARG NH2  1 1 
        6  9577 2 2 80 ARG O    O   2.594  -7.612   5.050 1.00 . B B . 631 ARG O    1 1 
        6  9578 2 2 81 TYR C    C  -0.292  -7.318   3.942 1.00 . B B . 632 TYR C    1 1 
        6  9579 2 2 81 TYR CA   C   0.163  -6.483   5.117 1.00 . B B . 632 TYR CA   1 1 
        6  9580 2 2 81 TYR CB   C  -0.918  -5.512   5.572 1.00 . B B . 632 TYR CB   1 1 
        6  9581 2 2 81 TYR CD1  C  -3.218  -6.066   4.802 1.00 . B B . 632 TYR CD1  1 1 
        6  9582 2 2 81 TYR CD2  C  -2.484  -6.976   6.872 1.00 . B B . 632 TYR CD2  1 1 
        6  9583 2 2 81 TYR CE1  C  -4.406  -6.718   4.927 1.00 . B B . 632 TYR CE1  1 1 
        6  9584 2 2 81 TYR CE2  C  -3.682  -7.630   7.018 1.00 . B B . 632 TYR CE2  1 1 
        6  9585 2 2 81 TYR CG   C  -2.238  -6.181   5.763 1.00 . B B . 632 TYR CG   1 1 
        6  9586 2 2 81 TYR CZ   C  -4.640  -7.504   6.042 1.00 . B B . 632 TYR CZ   1 1 
        6  9587 2 2 81 TYR H    H   1.361  -4.865   4.519 1.00 . B B . 632 TYR H    1 1 
        6  9588 2 2 81 TYR HA   H   0.386  -7.156   5.933 1.00 . B B . 632 TYR HA   1 1 
        6  9589 2 2 81 TYR HB2  H  -0.609  -5.104   6.520 1.00 . B B . 632 TYR HB2  1 1 
        6  9590 2 2 81 TYR HB3  H  -1.029  -4.719   4.848 1.00 . B B . 632 TYR HB3  1 1 
        6  9591 2 2 81 TYR HD1  H  -3.025  -5.444   3.940 1.00 . B B . 632 TYR HD1  1 1 
        6  9592 2 2 81 TYR HD2  H  -1.724  -7.068   7.632 1.00 . B B . 632 TYR HD2  1 1 
        6  9593 2 2 81 TYR HE1  H  -5.134  -6.594   4.141 1.00 . B B . 632 TYR HE1  1 1 
        6  9594 2 2 81 TYR HE2  H  -3.864  -8.241   7.889 1.00 . B B . 632 TYR HE2  1 1 
        6  9595 2 2 81 TYR HH   H  -6.164  -8.049   7.066 1.00 . B B . 632 TYR HH   1 1 
        6  9596 2 2 81 TYR N    N   1.371  -5.802   4.808 1.00 . B B . 632 TYR N    1 1 
        6  9597 2 2 81 TYR O    O  -0.557  -8.512   4.094 1.00 . B B . 632 TYR O    1 1 
        6  9598 2 2 81 TYR OH   O  -5.825  -8.171   6.171 1.00 . B B . 632 TYR OH   1 1 
        6  9599 2 2 82 VAL C    C   0.133  -8.594   1.296 1.00 . B B . 633 VAL C    1 1 
        6  9600 2 2 82 VAL CA   C  -0.779  -7.395   1.577 1.00 . B B . 633 VAL CA   1 1 
        6  9601 2 2 82 VAL CB   C  -0.901  -6.452   0.322 1.00 . B B . 633 VAL CB   1 1 
        6  9602 2 2 82 VAL CG1  C  -1.802  -5.271   0.621 1.00 . B B . 633 VAL CG1  1 1 
        6  9603 2 2 82 VAL CG2  C   0.448  -5.957  -0.175 1.00 . B B . 633 VAL CG2  1 1 
        6  9604 2 2 82 VAL H    H  -0.153  -5.741   2.739 1.00 . B B . 633 VAL H    1 1 
        6  9605 2 2 82 VAL HA   H  -1.755  -7.800   1.803 1.00 . B B . 633 VAL HA   1 1 
        6  9606 2 2 82 VAL HB   H  -1.373  -7.025  -0.464 1.00 . B B . 633 VAL HB   1 1 
        6  9607 2 2 82 VAL HG11 H  -1.365  -4.693   1.423 1.00 . B B . 633 VAL HG11 1 1 
        6  9608 2 2 82 VAL HG12 H  -2.783  -5.613   0.909 1.00 . B B . 633 VAL HG12 1 1 
        6  9609 2 2 82 VAL HG13 H  -1.880  -4.653  -0.262 1.00 . B B . 633 VAL HG13 1 1 
        6  9610 2 2 82 VAL HG21 H   0.314  -5.246  -0.976 1.00 . B B . 633 VAL HG21 1 1 
        6  9611 2 2 82 VAL HG22 H   1.025  -6.798  -0.532 1.00 . B B . 633 VAL HG22 1 1 
        6  9612 2 2 82 VAL HG23 H   0.974  -5.494   0.648 1.00 . B B . 633 VAL HG23 1 1 
        6  9613 2 2 82 VAL N    N  -0.358  -6.700   2.776 1.00 . B B . 633 VAL N    1 1 
        6  9614 2 2 82 VAL O    O  -0.349  -9.669   0.993 1.00 . B B . 633 VAL O    1 1 
        6  9615 2 2 83 LYS C    C   2.201 -10.607   2.300 1.00 . B B . 634 LYS C    1 1 
        6  9616 2 2 83 LYS CA   C   2.392  -9.485   1.272 1.00 . B B . 634 LYS CA   1 1 
        6  9617 2 2 83 LYS CB   C   3.851  -8.955   1.249 1.00 . B B . 634 LYS CB   1 1 
        6  9618 2 2 83 LYS CD   C   5.884  -8.048   2.472 1.00 . B B . 634 LYS CD   1 1 
        6  9619 2 2 83 LYS CE   C   5.973  -6.776   1.628 1.00 . B B . 634 LYS CE   1 1 
        6  9620 2 2 83 LYS CG   C   4.438  -8.553   2.595 1.00 . B B . 634 LYS CG   1 1 
        6  9621 2 2 83 LYS H    H   1.767  -7.533   1.776 1.00 . B B . 634 LYS H    1 1 
        6  9622 2 2 83 LYS HA   H   2.158  -9.900   0.303 1.00 . B B . 634 LYS HA   1 1 
        6  9623 2 2 83 LYS HB2  H   4.521  -9.663   0.788 1.00 . B B . 634 LYS HB2  1 1 
        6  9624 2 2 83 LYS HB3  H   3.814  -8.053   0.653 1.00 . B B . 634 LYS HB3  1 1 
        6  9625 2 2 83 LYS HD2  H   6.264  -7.832   3.459 1.00 . B B . 634 LYS HD2  1 1 
        6  9626 2 2 83 LYS HD3  H   6.487  -8.819   2.015 1.00 . B B . 634 LYS HD3  1 1 
        6  9627 2 2 83 LYS HE2  H   5.618  -6.995   0.633 1.00 . B B . 634 LYS HE2  1 1 
        6  9628 2 2 83 LYS HE3  H   5.340  -6.024   2.074 1.00 . B B . 634 LYS HE3  1 1 
        6  9629 2 2 83 LYS HG2  H   3.821  -7.765   3.001 1.00 . B B . 634 LYS HG2  1 1 
        6  9630 2 2 83 LYS HG3  H   4.400  -9.405   3.255 1.00 . B B . 634 LYS HG3  1 1 
        6  9631 2 2 83 LYS HZ1  H   7.359  -5.335   1.000 1.00 . B B . 634 LYS HZ1  1 1 
        6  9632 2 2 83 LYS HZ2  H   7.963  -6.913   1.007 1.00 . B B . 634 LYS HZ2  1 1 
        6  9633 2 2 83 LYS HZ3  H   7.778  -6.095   2.451 1.00 . B B . 634 LYS HZ3  1 1 
        6  9634 2 2 83 LYS N    N   1.441  -8.417   1.497 1.00 . B B . 634 LYS N    1 1 
        6  9635 2 2 83 LYS NZ   N   7.348  -6.247   1.518 1.00 . B B . 634 LYS NZ   1 1 
        6  9636 2 2 83 LYS O    O   2.358 -11.768   1.980 1.00 . B B . 634 LYS O    1 1 
        6  9637 2 2 84 SER C    C   0.320 -12.006   4.298 1.00 . B B . 635 SER C    1 1 
        6  9638 2 2 84 SER CA   C   1.596 -11.218   4.578 1.00 . B B . 635 SER CA   1 1 
        6  9639 2 2 84 SER CB   C   1.547 -10.557   5.943 1.00 . B B . 635 SER CB   1 1 
        6  9640 2 2 84 SER H    H   1.762  -9.288   3.757 1.00 . B B . 635 SER H    1 1 
        6  9641 2 2 84 SER HA   H   2.421 -11.914   4.562 1.00 . B B . 635 SER HA   1 1 
        6  9642 2 2 84 SER HB2  H   0.776  -9.801   5.945 1.00 . B B . 635 SER HB2  1 1 
        6  9643 2 2 84 SER HB3  H   1.330 -11.296   6.697 1.00 . B B . 635 SER HB3  1 1 
        6  9644 2 2 84 SER HG   H   2.692  -9.019   5.973 1.00 . B B . 635 SER HG   1 1 
        6  9645 2 2 84 SER N    N   1.859 -10.240   3.538 1.00 . B B . 635 SER N    1 1 
        6  9646 2 2 84 SER O    O   0.243 -13.208   4.554 1.00 . B B . 635 SER O    1 1 
        6  9647 2 2 84 SER OG   O   2.797  -9.947   6.236 1.00 . B B . 635 SER OG   1 1 
        6  9648 2 2 85 CYS C    C  -1.765 -12.853   2.231 1.00 . B B . 636 CYS C    1 1 
        6  9649 2 2 85 CYS CA   C  -1.931 -11.959   3.454 1.00 . B B . 636 CYS CA   1 1 
        6  9650 2 2 85 CYS CB   C  -3.002 -10.891   3.222 1.00 . B B . 636 CYS CB   1 1 
        6  9651 2 2 85 CYS H    H  -0.552 -10.375   3.562 1.00 . B B . 636 CYS H    1 1 
        6  9652 2 2 85 CYS HA   H  -2.213 -12.571   4.296 1.00 . B B . 636 CYS HA   1 1 
        6  9653 2 2 85 CYS HB2  H  -3.012 -10.219   4.067 1.00 . B B . 636 CYS HB2  1 1 
        6  9654 2 2 85 CYS HB3  H  -2.743 -10.331   2.336 1.00 . B B . 636 CYS HB3  1 1 
        6  9655 2 2 85 CYS HG   H  -4.549 -12.792   2.581 1.00 . B B . 636 CYS HG   1 1 
        6  9656 2 2 85 CYS N    N  -0.671 -11.331   3.757 1.00 . B B . 636 CYS N    1 1 
        6  9657 2 2 85 CYS O    O  -2.283 -13.969   2.177 1.00 . B B . 636 CYS O    1 1 
        6  9658 2 2 85 CYS SG   S  -4.676 -11.538   3.000 1.00 . B B . 636 CYS SG   1 1 
        6  9659 2 2 86 LEU C    C   0.497 -14.036   0.245 1.00 . B B . 637 LEU C    1 1 
        6  9660 2 2 86 LEU CA   C  -0.690 -13.100   0.067 1.00 . B B . 637 LEU CA   1 1 
        6  9661 2 2 86 LEU CB   C  -0.402 -12.108  -1.062 1.00 . B B . 637 LEU CB   1 1 
        6  9662 2 2 86 LEU CD1  C  -1.098 -10.172  -2.456 1.00 . B B . 637 LEU CD1  1 1 
        6  9663 2 2 86 LEU CD2  C  -2.616 -12.115  -2.231 1.00 . B B . 637 LEU CD2  1 1 
        6  9664 2 2 86 LEU CG   C  -1.579 -11.254  -1.529 1.00 . B B . 637 LEU CG   1 1 
        6  9665 2 2 86 LEU H    H  -0.577 -11.490   1.396 1.00 . B B . 637 LEU H    1 1 
        6  9666 2 2 86 LEU HA   H  -1.560 -13.680  -0.201 1.00 . B B . 637 LEU HA   1 1 
        6  9667 2 2 86 LEU HB2  H   0.366 -11.438  -0.702 1.00 . B B . 637 LEU HB2  1 1 
        6  9668 2 2 86 LEU HB3  H  -0.015 -12.655  -1.909 1.00 . B B . 637 LEU HB3  1 1 
        6  9669 2 2 86 LEU HD11 H  -0.633 -10.615  -3.324 1.00 . B B . 637 LEU HD11 1 1 
        6  9670 2 2 86 LEU HD12 H  -0.381  -9.551  -1.939 1.00 . B B . 637 LEU HD12 1 1 
        6  9671 2 2 86 LEU HD13 H  -1.936  -9.566  -2.767 1.00 . B B . 637 LEU HD13 1 1 
        6  9672 2 2 86 LEU HD21 H  -2.966 -12.883  -1.559 1.00 . B B . 637 LEU HD21 1 1 
        6  9673 2 2 86 LEU HD22 H  -2.169 -12.573  -3.101 1.00 . B B . 637 LEU HD22 1 1 
        6  9674 2 2 86 LEU HD23 H  -3.447 -11.498  -2.538 1.00 . B B . 637 LEU HD23 1 1 
        6  9675 2 2 86 LEU HG   H  -2.051 -10.771  -0.688 1.00 . B B . 637 LEU HG   1 1 
        6  9676 2 2 86 LEU N    N  -0.979 -12.382   1.289 1.00 . B B . 637 LEU N    1 1 
        6  9677 2 2 86 LEU O    O   1.007 -14.577  -0.735 1.00 . B B . 637 LEU O    1 1 
        6  9678 2 2 87 GLN C    C   1.605 -16.560   1.528 1.00 . B B . 638 GLN C    1 1 
        6  9679 2 2 87 GLN CA   C   2.045 -15.131   1.814 1.00 . B B . 638 GLN CA   1 1 
        6  9680 2 2 87 GLN CB   C   2.436 -14.998   3.304 1.00 . B B . 638 GLN CB   1 1 
        6  9681 2 2 87 GLN CD   C   4.606 -16.391   3.138 1.00 . B B . 638 GLN CD   1 1 
        6  9682 2 2 87 GLN CG   C   3.940 -15.116   3.631 1.00 . B B . 638 GLN CG   1 1 
        6  9683 2 2 87 GLN H    H   0.465 -13.770   2.226 1.00 . B B . 638 GLN H    1 1 
        6  9684 2 2 87 GLN HA   H   2.883 -14.873   1.184 1.00 . B B . 638 GLN HA   1 1 
        6  9685 2 2 87 GLN HB2  H   2.096 -14.036   3.656 1.00 . B B . 638 GLN HB2  1 1 
        6  9686 2 2 87 GLN HB3  H   1.912 -15.763   3.857 1.00 . B B . 638 GLN HB3  1 1 
        6  9687 2 2 87 GLN HE21 H   5.146 -15.486   1.470 1.00 . B B . 638 GLN HE21 1 1 
        6  9688 2 2 87 GLN HE22 H   5.608 -17.135   1.598 1.00 . B B . 638 GLN HE22 1 1 
        6  9689 2 2 87 GLN HG2  H   4.452 -14.280   3.177 1.00 . B B . 638 GLN HG2  1 1 
        6  9690 2 2 87 GLN HG3  H   4.060 -15.055   4.703 1.00 . B B . 638 GLN HG3  1 1 
        6  9691 2 2 87 GLN N    N   0.917 -14.246   1.499 1.00 . B B . 638 GLN N    1 1 
        6  9692 2 2 87 GLN NE2  N   5.175 -16.332   1.961 1.00 . B B . 638 GLN NE2  1 1 
        6  9693 2 2 87 GLN O    O   2.413 -17.433   1.225 1.00 . B B . 638 GLN O    1 1 
        6  9694 2 2 87 GLN OE1  O   4.635 -17.413   3.832 1.00 . B B . 638 GLN OE1  1 1 
        6  9695 2 2 88 LYS C    C  -0.252 -18.216  -0.200 1.00 . B B . 639 LYS C    1 1 
        6  9696 2 2 88 LYS CA   C  -0.284 -18.057   1.307 1.00 . B B . 639 LYS CA   1 1 
        6  9697 2 2 88 LYS CB   C  -1.725 -18.192   1.855 1.00 . B B . 639 LYS CB   1 1 
        6  9698 2 2 88 LYS CD   C  -1.356 -17.179   4.197 1.00 . B B . 639 LYS CD   1 1 
        6  9699 2 2 88 LYS CE   C  -1.479 -17.446   5.691 1.00 . B B . 639 LYS CE   1 1 
        6  9700 2 2 88 LYS CG   C  -1.848 -18.378   3.383 1.00 . B B . 639 LYS CG   1 1 
        6  9701 2 2 88 LYS H    H  -0.279 -16.041   1.902 1.00 . B B . 639 LYS H    1 1 
        6  9702 2 2 88 LYS HA   H   0.350 -18.811   1.750 1.00 . B B . 639 LYS HA   1 1 
        6  9703 2 2 88 LYS HB2  H  -2.277 -17.302   1.588 1.00 . B B . 639 LYS HB2  1 1 
        6  9704 2 2 88 LYS HB3  H  -2.191 -19.040   1.375 1.00 . B B . 639 LYS HB3  1 1 
        6  9705 2 2 88 LYS HD2  H  -0.319 -16.992   3.957 1.00 . B B . 639 LYS HD2  1 1 
        6  9706 2 2 88 LYS HD3  H  -1.949 -16.312   3.942 1.00 . B B . 639 LYS HD3  1 1 
        6  9707 2 2 88 LYS HE2  H  -2.517 -17.633   5.926 1.00 . B B . 639 LYS HE2  1 1 
        6  9708 2 2 88 LYS HE3  H  -0.898 -18.324   5.934 1.00 . B B . 639 LYS HE3  1 1 
        6  9709 2 2 88 LYS HG2  H  -2.887 -18.543   3.628 1.00 . B B . 639 LYS HG2  1 1 
        6  9710 2 2 88 LYS HG3  H  -1.280 -19.251   3.665 1.00 . B B . 639 LYS HG3  1 1 
        6  9711 2 2 88 LYS HZ1  H  -1.504 -15.427   6.287 1.00 . B B . 639 LYS HZ1  1 1 
        6  9712 2 2 88 LYS HZ2  H   0.016 -16.131   6.410 1.00 . B B . 639 LYS HZ2  1 1 
        6  9713 2 2 88 LYS HZ3  H  -1.169 -16.493   7.520 1.00 . B B . 639 LYS HZ3  1 1 
        6  9714 2 2 88 LYS N    N   0.303 -16.781   1.631 1.00 . B B . 639 LYS N    1 1 
        6  9715 2 2 88 LYS NZ   N  -1.002 -16.310   6.510 1.00 . B B . 639 LYS NZ   1 1 
        6  9716 2 2 88 LYS O    O  -1.059 -17.620  -0.924 1.00 . B B . 639 LYS O    1 1 
        6  9717 2 2 89 LYS C    C   0.492 -20.456  -2.542 1.00 . B B . 640 LYS C    1 1 
        6  9718 2 2 89 LYS CA   C   0.962 -19.106  -2.067 1.00 . B B . 640 LYS CA   1 1 
        6  9719 2 2 89 LYS CB   C   2.466 -18.949  -2.359 1.00 . B B . 640 LYS CB   1 1 
        6  9720 2 2 89 LYS CD   C   2.477 -16.441  -2.823 1.00 . B B . 640 LYS CD   1 1 
        6  9721 2 2 89 LYS CE   C   2.806 -16.521  -4.315 1.00 . B B . 640 LYS CE   1 1 
        6  9722 2 2 89 LYS CG   C   3.075 -17.589  -2.006 1.00 . B B . 640 LYS CG   1 1 
        6  9723 2 2 89 LYS H    H   1.250 -19.470  -0.021 1.00 . B B . 640 LYS H    1 1 
        6  9724 2 2 89 LYS HA   H   0.428 -18.331  -2.593 1.00 . B B . 640 LYS HA   1 1 
        6  9725 2 2 89 LYS HB2  H   2.999 -19.705  -1.802 1.00 . B B . 640 LYS HB2  1 1 
        6  9726 2 2 89 LYS HB3  H   2.622 -19.129  -3.410 1.00 . B B . 640 LYS HB3  1 1 
        6  9727 2 2 89 LYS HD2  H   1.405 -16.466  -2.711 1.00 . B B . 640 LYS HD2  1 1 
        6  9728 2 2 89 LYS HD3  H   2.849 -15.506  -2.429 1.00 . B B . 640 LYS HD3  1 1 
        6  9729 2 2 89 LYS HE2  H   2.484 -17.477  -4.697 1.00 . B B . 640 LYS HE2  1 1 
        6  9730 2 2 89 LYS HE3  H   2.259 -15.742  -4.827 1.00 . B B . 640 LYS HE3  1 1 
        6  9731 2 2 89 LYS HG2  H   2.899 -17.393  -0.958 1.00 . B B . 640 LYS HG2  1 1 
        6  9732 2 2 89 LYS HG3  H   4.139 -17.630  -2.184 1.00 . B B . 640 LYS HG3  1 1 
        6  9733 2 2 89 LYS HZ1  H   4.601 -15.448  -4.216 1.00 . B B . 640 LYS HZ1  1 1 
        6  9734 2 2 89 LYS HZ2  H   4.436 -16.338  -5.611 1.00 . B B . 640 LYS HZ2  1 1 
        6  9735 2 2 89 LYS HZ3  H   4.828 -17.115  -4.181 1.00 . B B . 640 LYS HZ3  1 1 
        6  9736 2 2 89 LYS N    N   0.709 -18.959  -0.661 1.00 . B B . 640 LYS N    1 1 
        6  9737 2 2 89 LYS NZ   N   4.250 -16.352  -4.588 1.00 . B B . 640 LYS NZ   1 1 
        6  9738 2 2 89 LYS O    O   0.218 -21.336  -1.732 1.00 . B B . 640 LYS O    1 1 
        6  9739 2 2 90 GLN C    C   1.120 -22.887  -4.219 1.00 . B B . 641 GLN C    1 1 
        6  9740 2 2 90 GLN CA   C   0.007 -21.873  -4.450 1.00 . B B . 641 GLN CA   1 1 
        6  9741 2 2 90 GLN CB   C  -0.248 -21.673  -5.958 1.00 . B B . 641 GLN CB   1 1 
        6  9742 2 2 90 GLN CD   C  -1.768 -23.694  -6.265 1.00 . B B . 641 GLN CD   1 1 
        6  9743 2 2 90 GLN CG   C  -0.538 -22.951  -6.743 1.00 . B B . 641 GLN CG   1 1 
        6  9744 2 2 90 GLN H    H   0.592 -19.846  -4.428 1.00 . B B . 641 GLN H    1 1 
        6  9745 2 2 90 GLN HA   H  -0.898 -22.224  -3.975 1.00 . B B . 641 GLN HA   1 1 
        6  9746 2 2 90 GLN HB2  H  -1.093 -21.011  -6.078 1.00 . B B . 641 GLN HB2  1 1 
        6  9747 2 2 90 GLN HB3  H   0.623 -21.201  -6.389 1.00 . B B . 641 GLN HB3  1 1 
        6  9748 2 2 90 GLN HE21 H  -0.681 -24.746  -4.997 1.00 . B B . 641 GLN HE21 1 1 
        6  9749 2 2 90 GLN HE22 H  -2.358 -25.099  -4.993 1.00 . B B . 641 GLN HE22 1 1 
        6  9750 2 2 90 GLN HG2  H  -0.682 -22.696  -7.782 1.00 . B B . 641 GLN HG2  1 1 
        6  9751 2 2 90 GLN HG3  H   0.315 -23.605  -6.653 1.00 . B B . 641 GLN HG3  1 1 
        6  9752 2 2 90 GLN N    N   0.391 -20.610  -3.847 1.00 . B B . 641 GLN N    1 1 
        6  9753 2 2 90 GLN NE2  N  -1.592 -24.595  -5.338 1.00 . B B . 641 GLN NE2  1 1 
        6  9754 2 2 90 GLN O    O   0.875 -24.041  -3.864 1.00 . B B . 641 GLN O    1 1 
        6  9755 2 2 90 GLN OE1  O  -2.877 -23.460  -6.746 1.00 . B B . 641 GLN OE1  1 1 
        6  9756 2 2 91 ARG C    C   4.033 -22.940  -2.814 1.00 . B B . 642 ARG C    1 1 
        6  9757 2 2 91 ARG CA   C   3.498 -23.225  -4.199 1.00 . B B . 642 ARG CA   1 1 
        6  9758 2 2 91 ARG CB   C   4.537 -22.864  -5.254 1.00 . B B . 642 ARG CB   1 1 
        6  9759 2 2 91 ARG CD   C   6.857 -23.000  -6.092 1.00 . B B . 642 ARG CD   1 1 
        6  9760 2 2 91 ARG CG   C   5.896 -23.486  -5.043 1.00 . B B . 642 ARG CG   1 1 
        6  9761 2 2 91 ARG CZ   C   9.198 -23.437  -6.702 1.00 . B B . 642 ARG CZ   1 1 
        6  9762 2 2 91 ARG H    H   2.439 -21.493  -4.666 1.00 . B B . 642 ARG H    1 1 
        6  9763 2 2 91 ARG HA   H   3.240 -24.270  -4.291 1.00 . B B . 642 ARG HA   1 1 
        6  9764 2 2 91 ARG HB2  H   4.175 -23.176  -6.222 1.00 . B B . 642 ARG HB2  1 1 
        6  9765 2 2 91 ARG HB3  H   4.658 -21.792  -5.260 1.00 . B B . 642 ARG HB3  1 1 
        6  9766 2 2 91 ARG HD2  H   6.560 -23.398  -7.051 1.00 . B B . 642 ARG HD2  1 1 
        6  9767 2 2 91 ARG HD3  H   6.816 -21.921  -6.125 1.00 . B B . 642 ARG HD3  1 1 
        6  9768 2 2 91 ARG HE   H   8.413 -23.679  -4.883 1.00 . B B . 642 ARG HE   1 1 
        6  9769 2 2 91 ARG HG2  H   6.265 -23.214  -4.065 1.00 . B B . 642 ARG HG2  1 1 
        6  9770 2 2 91 ARG HG3  H   5.811 -24.559  -5.112 1.00 . B B . 642 ARG HG3  1 1 
        6  9771 2 2 91 ARG HH11 H   8.054 -22.761  -8.244 1.00 . B B . 642 ARG HH11 1 1 
        6  9772 2 2 91 ARG HH12 H   9.656 -23.079  -8.683 1.00 . B B . 642 ARG HH12 1 1 
        6  9773 2 2 91 ARG HH21 H  10.578 -24.092  -5.378 1.00 . B B . 642 ARG HH21 1 1 
        6  9774 2 2 91 ARG HH22 H  11.191 -23.866  -6.951 1.00 . B B . 642 ARG HH22 1 1 
        6  9775 2 2 91 ARG N    N   2.323 -22.431  -4.403 1.00 . B B . 642 ARG N    1 1 
        6  9776 2 2 91 ARG NE   N   8.226 -23.411  -5.816 1.00 . B B . 642 ARG NE   1 1 
        6  9777 2 2 91 ARG NH1  N   8.965 -23.068  -7.956 1.00 . B B . 642 ARG NH1  1 1 
        6  9778 2 2 91 ARG NH2  N  10.405 -23.822  -6.330 1.00 . B B . 642 ARG NH2  1 1 
        6  9779 2 2 91 ARG O    O   4.210 -21.780  -2.443 1.00 . B B . 642 ARG O    1 1 
        6  9780 2 2 92 LYS C    C   6.315 -23.600  -0.682 1.00 . B B . 643 LYS C    1 1 
        6  9781 2 2 92 LYS CA   C   4.771 -23.817  -0.701 1.00 . B B . 643 LYS CA   1 1 
        6  9782 2 2 92 LYS CB   C   4.345 -24.985   0.219 1.00 . B B . 643 LYS CB   1 1 
        6  9783 2 2 92 LYS CD   C   2.476 -26.375   1.214 1.00 . B B . 643 LYS CD   1 1 
        6  9784 2 2 92 LYS CE   C   2.949 -27.715   0.636 1.00 . B B . 643 LYS CE   1 1 
        6  9785 2 2 92 LYS CG   C   2.837 -25.185   0.320 1.00 . B B . 643 LYS CG   1 1 
        6  9786 2 2 92 LYS H    H   4.066 -24.872  -2.397 1.00 . B B . 643 LYS H    1 1 
        6  9787 2 2 92 LYS HA   H   4.326 -22.907  -0.326 1.00 . B B . 643 LYS HA   1 1 
        6  9788 2 2 92 LYS HB2  H   4.784 -25.910  -0.117 1.00 . B B . 643 LYS HB2  1 1 
        6  9789 2 2 92 LYS HB3  H   4.713 -24.776   1.212 1.00 . B B . 643 LYS HB3  1 1 
        6  9790 2 2 92 LYS HD2  H   2.937 -26.236   2.180 1.00 . B B . 643 LYS HD2  1 1 
        6  9791 2 2 92 LYS HD3  H   1.402 -26.404   1.335 1.00 . B B . 643 LYS HD3  1 1 
        6  9792 2 2 92 LYS HE2  H   4.016 -27.681   0.476 1.00 . B B . 643 LYS HE2  1 1 
        6  9793 2 2 92 LYS HE3  H   2.728 -28.491   1.353 1.00 . B B . 643 LYS HE3  1 1 
        6  9794 2 2 92 LYS HG2  H   2.397 -24.291   0.735 1.00 . B B . 643 LYS HG2  1 1 
        6  9795 2 2 92 LYS HG3  H   2.438 -25.354  -0.670 1.00 . B B . 643 LYS HG3  1 1 
        6  9796 2 2 92 LYS HZ1  H   2.654 -28.945  -1.018 1.00 . B B . 643 LYS HZ1  1 1 
        6  9797 2 2 92 LYS HZ2  H   2.430 -27.312  -1.368 1.00 . B B . 643 LYS HZ2  1 1 
        6  9798 2 2 92 LYS HZ3  H   1.259 -28.159  -0.512 1.00 . B B . 643 LYS HZ3  1 1 
        6  9799 2 2 92 LYS N    N   4.256 -23.977  -2.047 1.00 . B B . 643 LYS N    1 1 
        6  9800 2 2 92 LYS NZ   N   2.284 -28.046  -0.648 1.00 . B B . 643 LYS NZ   1 1 
        6  9801 2 2 92 LYS O    O   6.773 -22.588  -0.157 1.00 . B B . 643 LYS O    1 1 
        6  9802 2 2 93 PRO C    C   9.145 -23.822  -2.546 1.00 . B B . 644 PRO C    1 1 
        6  9803 2 2 93 PRO CA   C   8.586 -24.386  -1.227 1.00 . B B . 644 PRO CA   1 1 
        6  9804 2 2 93 PRO CB   C   9.041 -25.838  -1.013 1.00 . B B . 644 PRO CB   1 1 
        6  9805 2 2 93 PRO CD   C   6.797 -25.763  -1.946 1.00 . B B . 644 PRO CD   1 1 
        6  9806 2 2 93 PRO CG   C   7.888 -26.700  -1.490 1.00 . B B . 644 PRO CG   1 1 
        6  9807 2 2 93 PRO HA   H   8.919 -23.778  -0.399 1.00 . B B . 644 PRO HA   1 1 
        6  9808 2 2 93 PRO HB2  H   9.937 -26.014  -1.587 1.00 . B B . 644 PRO HB2  1 1 
        6  9809 2 2 93 PRO HB3  H   9.242 -26.004   0.035 1.00 . B B . 644 PRO HB3  1 1 
        6  9810 2 2 93 PRO HD2  H   6.838 -25.631  -3.018 1.00 . B B . 644 PRO HD2  1 1 
        6  9811 2 2 93 PRO HD3  H   5.826 -26.123  -1.651 1.00 . B B . 644 PRO HD3  1 1 
        6  9812 2 2 93 PRO HG2  H   8.211 -27.321  -2.312 1.00 . B B . 644 PRO HG2  1 1 
        6  9813 2 2 93 PRO HG3  H   7.535 -27.313  -0.674 1.00 . B B . 644 PRO HG3  1 1 
        6  9814 2 2 93 PRO N    N   7.148 -24.524  -1.255 1.00 . B B . 644 PRO N    1 1 
        6  9815 2 2 93 PRO O    O   9.379 -22.602  -2.634 1.00 . B B . 644 PRO O    1 1 
        6  9816 2 2 93 PRO OXT  O   9.342 -24.604  -3.526 1.00 . B B . 644 PRO OXT  1 1 
        7  9817 1 1  1 LYS C    C  -6.490  12.177 -11.272 1.00 . A A . 290 LYS C    1 1 
        7  9818 1 1  1 LYS CA   C  -6.782  11.934 -12.736 1.00 . A A . 290 LYS CA   1 1 
        7  9819 1 1  1 LYS CB   C  -7.884  12.868 -13.267 1.00 . A A . 290 LYS CB   1 1 
        7  9820 1 1  1 LYS CD   C  -7.827  12.045 -15.693 1.00 . A A . 290 LYS CD   1 1 
        7  9821 1 1  1 LYS CE   C  -7.650  12.461 -17.150 1.00 . A A . 290 LYS CE   1 1 
        7  9822 1 1  1 LYS CG   C  -7.753  13.239 -14.751 1.00 . A A . 290 LYS CG   1 1 
        7  9823 1 1  1 LYS H1   H  -7.292  10.336 -14.003 1.00 . A A . 290 LYS H1   1 1 
        7  9824 1 1  1 LYS H2   H  -7.829  10.162 -12.418 1.00 . A A . 290 LYS H2   1 1 
        7  9825 1 1  1 LYS H3   H  -6.221   9.950 -12.773 1.00 . A A . 290 LYS H3   1 1 
        7  9826 1 1  1 LYS HA   H  -5.862  12.155 -13.259 1.00 . A A . 290 LYS HA   1 1 
        7  9827 1 1  1 LYS HB2  H  -8.840  12.387 -13.129 1.00 . A A . 290 LYS HB2  1 1 
        7  9828 1 1  1 LYS HB3  H  -7.866  13.779 -12.688 1.00 . A A . 290 LYS HB3  1 1 
        7  9829 1 1  1 LYS HD2  H  -7.045  11.347 -15.438 1.00 . A A . 290 LYS HD2  1 1 
        7  9830 1 1  1 LYS HD3  H  -8.792  11.573 -15.581 1.00 . A A . 290 LYS HD3  1 1 
        7  9831 1 1  1 LYS HE2  H  -7.752  11.586 -17.775 1.00 . A A . 290 LYS HE2  1 1 
        7  9832 1 1  1 LYS HE3  H  -8.427  13.168 -17.398 1.00 . A A . 290 LYS HE3  1 1 
        7  9833 1 1  1 LYS HG2  H  -8.546  13.923 -15.009 1.00 . A A . 290 LYS HG2  1 1 
        7  9834 1 1  1 LYS HG3  H  -6.802  13.730 -14.885 1.00 . A A . 290 LYS HG3  1 1 
        7  9835 1 1  1 LYS HZ1  H  -6.253  13.365 -18.413 1.00 . A A . 290 LYS HZ1  1 1 
        7  9836 1 1  1 LYS HZ2  H  -5.550  12.406 -17.244 1.00 . A A . 290 LYS HZ2  1 1 
        7  9837 1 1  1 LYS HZ3  H  -6.158  13.923 -16.829 1.00 . A A . 290 LYS HZ3  1 1 
        7  9838 1 1  1 LYS N    N  -7.055  10.525 -13.010 1.00 . A A . 290 LYS N    1 1 
        7  9839 1 1  1 LYS NZ   N  -6.322  13.082 -17.415 1.00 . A A . 290 LYS NZ   1 1 
        7  9840 1 1  1 LYS O    O  -5.591  12.940 -10.942 1.00 . A A . 290 LYS O    1 1 
        7  9841 1 1  2 VAL C    C  -5.919  10.515  -8.659 1.00 . A A . 291 VAL C    1 1 
        7  9842 1 1  2 VAL CA   C  -6.893  11.634  -8.974 1.00 . A A . 291 VAL CA   1 1 
        7  9843 1 1  2 VAL CB   C  -8.118  11.670  -7.996 1.00 . A A . 291 VAL CB   1 1 
        7  9844 1 1  2 VAL CG1  C  -8.853  12.989  -8.144 1.00 . A A . 291 VAL CG1  1 1 
        7  9845 1 1  2 VAL CG2  C  -9.090  10.515  -8.240 1.00 . A A . 291 VAL CG2  1 1 
        7  9846 1 1  2 VAL H    H  -8.020  11.022 -10.633 1.00 . A A . 291 VAL H    1 1 
        7  9847 1 1  2 VAL HA   H  -6.327  12.550  -8.881 1.00 . A A . 291 VAL HA   1 1 
        7  9848 1 1  2 VAL HB   H  -7.744  11.609  -6.984 1.00 . A A . 291 VAL HB   1 1 
        7  9849 1 1  2 VAL HG11 H  -9.680  13.018  -7.453 1.00 . A A . 291 VAL HG11 1 1 
        7  9850 1 1  2 VAL HG12 H  -9.224  13.083  -9.153 1.00 . A A . 291 VAL HG12 1 1 
        7  9851 1 1  2 VAL HG13 H  -8.178  13.806  -7.932 1.00 . A A . 291 VAL HG13 1 1 
        7  9852 1 1  2 VAL HG21 H  -8.569   9.574  -8.136 1.00 . A A . 291 VAL HG21 1 1 
        7  9853 1 1  2 VAL HG22 H  -9.503  10.594  -9.233 1.00 . A A . 291 VAL HG22 1 1 
        7  9854 1 1  2 VAL HG23 H  -9.892  10.563  -7.517 1.00 . A A . 291 VAL HG23 1 1 
        7  9855 1 1  2 VAL N    N  -7.238  11.558 -10.378 1.00 . A A . 291 VAL N    1 1 
        7  9856 1 1  2 VAL O    O  -6.307   9.405  -8.293 1.00 . A A . 291 VAL O    1 1 
        7  9857 1 1  3 ALA C    C  -3.595   8.938 -10.091 1.00 . A A . 292 ALA C    1 1 
        7  9858 1 1  3 ALA CA   C  -3.528   9.873  -8.884 1.00 . A A . 292 ALA CA   1 1 
        7  9859 1 1  3 ALA CB   C  -3.470   9.085  -7.572 1.00 . A A . 292 ALA CB   1 1 
        7  9860 1 1  3 ALA H    H  -4.433  11.731  -9.219 1.00 . A A . 292 ALA H    1 1 
        7  9861 1 1  3 ALA HA   H  -2.626  10.459  -8.985 1.00 . A A . 292 ALA HA   1 1 
        7  9862 1 1  3 ALA HB1  H  -2.582   8.472  -7.553 1.00 . A A . 292 ALA HB1  1 1 
        7  9863 1 1  3 ALA HB2  H  -4.345   8.456  -7.502 1.00 . A A . 292 ALA HB2  1 1 
        7  9864 1 1  3 ALA HB3  H  -3.458   9.773  -6.740 1.00 . A A . 292 ALA HB3  1 1 
        7  9865 1 1  3 ALA N    N  -4.641  10.816  -8.935 1.00 . A A . 292 ALA N    1 1 
        7  9866 1 1  3 ALA O    O  -4.670   8.477 -10.476 1.00 . A A . 292 ALA O    1 1 
        7  9867 1 1  4 PRO C    C  -2.497   6.284 -11.505 1.00 . A A . 293 PRO C    1 1 
        7  9868 1 1  4 PRO CA   C  -2.432   7.766 -11.909 1.00 . A A . 293 PRO CA   1 1 
        7  9869 1 1  4 PRO CB   C  -1.068   8.090 -12.519 1.00 . A A . 293 PRO CB   1 1 
        7  9870 1 1  4 PRO CD   C  -1.123   9.170 -10.389 1.00 . A A . 293 PRO CD   1 1 
        7  9871 1 1  4 PRO CG   C  -0.215   8.470 -11.360 1.00 . A A . 293 PRO CG   1 1 
        7  9872 1 1  4 PRO HA   H  -3.220   7.993 -12.612 1.00 . A A . 293 PRO HA   1 1 
        7  9873 1 1  4 PRO HB2  H  -0.687   7.215 -13.023 1.00 . A A . 293 PRO HB2  1 1 
        7  9874 1 1  4 PRO HB3  H  -1.169   8.905 -13.221 1.00 . A A . 293 PRO HB3  1 1 
        7  9875 1 1  4 PRO HD2  H  -0.859   8.915  -9.373 1.00 . A A . 293 PRO HD2  1 1 
        7  9876 1 1  4 PRO HD3  H  -1.074  10.240 -10.533 1.00 . A A . 293 PRO HD3  1 1 
        7  9877 1 1  4 PRO HG2  H   0.207   7.583 -10.912 1.00 . A A . 293 PRO HG2  1 1 
        7  9878 1 1  4 PRO HG3  H   0.573   9.135 -11.682 1.00 . A A . 293 PRO HG3  1 1 
        7  9879 1 1  4 PRO N    N  -2.468   8.653 -10.733 1.00 . A A . 293 PRO N    1 1 
        7  9880 1 1  4 PRO O    O  -1.859   5.425 -12.120 1.00 . A A . 293 PRO O    1 1 
        7  9881 1 1  5 LEU C    C  -4.759   4.495  -9.283 1.00 . A A . 294 LEU C    1 1 
        7  9882 1 1  5 LEU CA   C  -3.402   4.672  -9.970 1.00 . A A . 294 LEU CA   1 1 
        7  9883 1 1  5 LEU CB   C  -2.256   4.507  -8.964 1.00 . A A . 294 LEU CB   1 1 
        7  9884 1 1  5 LEU CD1  C  -1.823   2.109  -9.431 1.00 . A A . 294 LEU CD1  1 1 
        7  9885 1 1  5 LEU CD2  C  -0.915   3.173  -7.371 1.00 . A A . 294 LEU CD2  1 1 
        7  9886 1 1  5 LEU CG   C  -2.071   3.137  -8.347 1.00 . A A . 294 LEU CG   1 1 
        7  9887 1 1  5 LEU H    H  -3.916   6.684 -10.169 1.00 . A A . 294 LEU H    1 1 
        7  9888 1 1  5 LEU HA   H  -3.281   3.952 -10.765 1.00 . A A . 294 LEU HA   1 1 
        7  9889 1 1  5 LEU HB2  H  -1.335   4.770  -9.463 1.00 . A A . 294 LEU HB2  1 1 
        7  9890 1 1  5 LEU HB3  H  -2.419   5.216  -8.166 1.00 . A A . 294 LEU HB3  1 1 
        7  9891 1 1  5 LEU HD11 H  -2.634   2.127 -10.144 1.00 . A A . 294 LEU HD11 1 1 
        7  9892 1 1  5 LEU HD12 H  -1.790   1.129  -8.981 1.00 . A A . 294 LEU HD12 1 1 
        7  9893 1 1  5 LEU HD13 H  -0.890   2.317  -9.933 1.00 . A A . 294 LEU HD13 1 1 
        7  9894 1 1  5 LEU HD21 H  -1.118   3.889  -6.588 1.00 . A A . 294 LEU HD21 1 1 
        7  9895 1 1  5 LEU HD22 H  -0.010   3.455  -7.888 1.00 . A A . 294 LEU HD22 1 1 
        7  9896 1 1  5 LEU HD23 H  -0.780   2.197  -6.929 1.00 . A A . 294 LEU HD23 1 1 
        7  9897 1 1  5 LEU HG   H  -2.965   2.857  -7.807 1.00 . A A . 294 LEU HG   1 1 
        7  9898 1 1  5 LEU N    N  -3.317   5.987 -10.521 1.00 . A A . 294 LEU N    1 1 
        7  9899 1 1  5 LEU O    O  -5.452   5.483  -9.019 1.00 . A A . 294 LEU O    1 1 
        7  9900 1 1  6 LYS C    C  -6.183   3.194  -6.841 1.00 . A A . 295 LYS C    1 1 
        7  9901 1 1  6 LYS CA   C  -6.385   2.962  -8.318 1.00 . A A . 295 LYS CA   1 1 
        7  9902 1 1  6 LYS CB   C  -6.839   1.523  -8.546 1.00 . A A . 295 LYS CB   1 1 
        7  9903 1 1  6 LYS CD   C  -7.749  -0.232 -10.127 1.00 . A A . 295 LYS CD   1 1 
        7  9904 1 1  6 LYS CE   C  -6.645  -1.311 -10.143 1.00 . A A . 295 LYS CE   1 1 
        7  9905 1 1  6 LYS CG   C  -7.233   1.203  -9.973 1.00 . A A . 295 LYS CG   1 1 
        7  9906 1 1  6 LYS H    H  -4.568   2.506  -9.292 1.00 . A A . 295 LYS H    1 1 
        7  9907 1 1  6 LYS HA   H  -7.140   3.640  -8.686 1.00 . A A . 295 LYS HA   1 1 
        7  9908 1 1  6 LYS HB2  H  -6.034   0.861  -8.262 1.00 . A A . 295 LYS HB2  1 1 
        7  9909 1 1  6 LYS HB3  H  -7.686   1.324  -7.905 1.00 . A A . 295 LYS HB3  1 1 
        7  9910 1 1  6 LYS HD2  H  -8.413  -0.448  -9.304 1.00 . A A . 295 LYS HD2  1 1 
        7  9911 1 1  6 LYS HD3  H  -8.311  -0.293 -11.048 1.00 . A A . 295 LYS HD3  1 1 
        7  9912 1 1  6 LYS HE2  H  -7.110  -2.260 -10.363 1.00 . A A . 295 LYS HE2  1 1 
        7  9913 1 1  6 LYS HE3  H  -5.964  -1.067 -10.945 1.00 . A A . 295 LYS HE3  1 1 
        7  9914 1 1  6 LYS HG2  H  -8.010   1.888 -10.278 1.00 . A A . 295 LYS HG2  1 1 
        7  9915 1 1  6 LYS HG3  H  -6.371   1.337 -10.609 1.00 . A A . 295 LYS HG3  1 1 
        7  9916 1 1  6 LYS HZ1  H  -5.224  -0.668  -8.678 1.00 . A A . 295 LYS HZ1  1 1 
        7  9917 1 1  6 LYS HZ2  H  -5.329  -2.340  -8.907 1.00 . A A . 295 LYS HZ2  1 1 
        7  9918 1 1  6 LYS HZ3  H  -6.526  -1.558  -8.064 1.00 . A A . 295 LYS HZ3  1 1 
        7  9919 1 1  6 LYS N    N  -5.144   3.251  -9.024 1.00 . A A . 295 LYS N    1 1 
        7  9920 1 1  6 LYS NZ   N  -5.876  -1.457  -8.874 1.00 . A A . 295 LYS NZ   1 1 
        7  9921 1 1  6 LYS O    O  -5.368   2.511  -6.208 1.00 . A A . 295 LYS O    1 1 
        7  9922 1 1  7 ILE C    C  -7.882   3.905  -4.068 1.00 . A A . 296 ILE C    1 1 
        7  9923 1 1  7 ILE CA   C  -6.766   4.511  -4.913 1.00 . A A . 296 ILE CA   1 1 
        7  9924 1 1  7 ILE CB   C  -6.779   6.060  -4.732 1.00 . A A . 296 ILE CB   1 1 
        7  9925 1 1  7 ILE CD1  C  -8.284   8.140  -4.885 1.00 . A A . 296 ILE CD1  1 1 
        7  9926 1 1  7 ILE CG1  C  -8.155   6.643  -5.100 1.00 . A A . 296 ILE CG1  1 1 
        7  9927 1 1  7 ILE CG2  C  -5.677   6.703  -5.581 1.00 . A A . 296 ILE CG2  1 1 
        7  9928 1 1  7 ILE H    H  -7.556   4.621  -6.864 1.00 . A A . 296 ILE H    1 1 
        7  9929 1 1  7 ILE HA   H  -5.816   4.138  -4.560 1.00 . A A . 296 ILE HA   1 1 
        7  9930 1 1  7 ILE HB   H  -6.570   6.276  -3.694 1.00 . A A . 296 ILE HB   1 1 
        7  9931 1 1  7 ILE HD11 H  -7.545   8.651  -5.483 1.00 . A A . 296 ILE HD11 1 1 
        7  9932 1 1  7 ILE HD12 H  -8.122   8.370  -3.842 1.00 . A A . 296 ILE HD12 1 1 
        7  9933 1 1  7 ILE HD13 H  -9.270   8.464  -5.183 1.00 . A A . 296 ILE HD13 1 1 
        7  9934 1 1  7 ILE HG12 H  -8.357   6.433  -6.140 1.00 . A A . 296 ILE HG12 1 1 
        7  9935 1 1  7 ILE HG13 H  -8.888   6.142  -4.484 1.00 . A A . 296 ILE HG13 1 1 
        7  9936 1 1  7 ILE HG21 H  -5.702   7.774  -5.452 1.00 . A A . 296 ILE HG21 1 1 
        7  9937 1 1  7 ILE HG22 H  -5.829   6.459  -6.622 1.00 . A A . 296 ILE HG22 1 1 
        7  9938 1 1  7 ILE HG23 H  -4.715   6.325  -5.264 1.00 . A A . 296 ILE HG23 1 1 
        7  9939 1 1  7 ILE N    N  -6.906   4.141  -6.307 1.00 . A A . 296 ILE N    1 1 
        7  9940 1 1  7 ILE O    O  -7.808   3.904  -2.840 1.00 . A A . 296 ILE O    1 1 
        7  9941 1 1  8 LYS C    C -10.076   1.339  -3.990 1.00 . A A . 297 LYS C    1 1 
        7  9942 1 1  8 LYS CA   C -10.066   2.856  -4.047 1.00 . A A . 297 LYS CA   1 1 
        7  9943 1 1  8 LYS CB   C -11.378   3.359  -4.660 1.00 . A A . 297 LYS CB   1 1 
        7  9944 1 1  8 LYS CD   C -13.021   5.196  -5.032 1.00 . A A . 297 LYS CD   1 1 
        7  9945 1 1  8 LYS CE   C -13.504   6.584  -4.630 1.00 . A A . 297 LYS CE   1 1 
        7  9946 1 1  8 LYS CG   C -11.721   4.809  -4.351 1.00 . A A . 297 LYS CG   1 1 
        7  9947 1 1  8 LYS H    H  -8.875   3.373  -5.711 1.00 . A A . 297 LYS H    1 1 
        7  9948 1 1  8 LYS HA   H -10.019   3.223  -3.032 1.00 . A A . 297 LYS HA   1 1 
        7  9949 1 1  8 LYS HB2  H -11.317   3.254  -5.732 1.00 . A A . 297 LYS HB2  1 1 
        7  9950 1 1  8 LYS HB3  H -12.184   2.738  -4.300 1.00 . A A . 297 LYS HB3  1 1 
        7  9951 1 1  8 LYS HD2  H -12.874   5.179  -6.102 1.00 . A A . 297 LYS HD2  1 1 
        7  9952 1 1  8 LYS HD3  H -13.777   4.473  -4.764 1.00 . A A . 297 LYS HD3  1 1 
        7  9953 1 1  8 LYS HE2  H -12.701   7.284  -4.807 1.00 . A A . 297 LYS HE2  1 1 
        7  9954 1 1  8 LYS HE3  H -14.351   6.848  -5.246 1.00 . A A . 297 LYS HE3  1 1 
        7  9955 1 1  8 LYS HG2  H -11.828   4.930  -3.283 1.00 . A A . 297 LYS HG2  1 1 
        7  9956 1 1  8 LYS HG3  H -10.928   5.446  -4.715 1.00 . A A . 297 LYS HG3  1 1 
        7  9957 1 1  8 LYS HZ1  H -14.304   7.596  -3.009 1.00 . A A . 297 LYS HZ1  1 1 
        7  9958 1 1  8 LYS HZ2  H -13.083   6.578  -2.558 1.00 . A A . 297 LYS HZ2  1 1 
        7  9959 1 1  8 LYS HZ3  H -14.620   5.944  -2.955 1.00 . A A . 297 LYS HZ3  1 1 
        7  9960 1 1  8 LYS N    N  -8.908   3.398  -4.732 1.00 . A A . 297 LYS N    1 1 
        7  9961 1 1  8 LYS NZ   N -13.898   6.660  -3.199 1.00 . A A . 297 LYS NZ   1 1 
        7  9962 1 1  8 LYS O    O  -9.289   0.649  -4.662 1.00 . A A . 297 LYS O    1 1 
        7  9963 1 1  9 LEU C    C -11.930  -1.111  -4.251 1.00 . A A . 298 LEU C    1 1 
        7  9964 1 1  9 LEU CA   C -11.169  -0.599  -3.023 1.00 . A A . 298 LEU CA   1 1 
        7  9965 1 1  9 LEU CB   C -11.999  -0.913  -1.767 1.00 . A A . 298 LEU CB   1 1 
        7  9966 1 1  9 LEU CD1  C -12.638  -2.470   0.096 1.00 . A A . 298 LEU CD1  1 1 
        7  9967 1 1  9 LEU CD2  C -11.097  -3.301  -1.705 1.00 . A A . 298 LEU CD2  1 1 
        7  9968 1 1  9 LEU CG   C -11.542  -2.093  -0.881 1.00 . A A . 298 LEU CG   1 1 
        7  9969 1 1  9 LEU H    H -11.463   1.459  -2.600 1.00 . A A . 298 LEU H    1 1 
        7  9970 1 1  9 LEU HA   H -10.208  -1.082  -2.953 1.00 . A A . 298 LEU HA   1 1 
        7  9971 1 1  9 LEU HB2  H -12.007  -0.021  -1.162 1.00 . A A . 298 LEU HB2  1 1 
        7  9972 1 1  9 LEU HB3  H -13.013  -1.104  -2.088 1.00 . A A . 298 LEU HB3  1 1 
        7  9973 1 1  9 LEU HD11 H -12.283  -3.248   0.756 1.00 . A A . 298 LEU HD11 1 1 
        7  9974 1 1  9 LEU HD12 H -13.495  -2.831  -0.453 1.00 . A A . 298 LEU HD12 1 1 
        7  9975 1 1  9 LEU HD13 H -12.922  -1.602   0.670 1.00 . A A . 298 LEU HD13 1 1 
        7  9976 1 1  9 LEU HD21 H -10.235  -3.041  -2.301 1.00 . A A . 298 LEU HD21 1 1 
        7  9977 1 1  9 LEU HD22 H -11.902  -3.606  -2.358 1.00 . A A . 298 LEU HD22 1 1 
        7  9978 1 1  9 LEU HD23 H -10.844  -4.118  -1.045 1.00 . A A . 298 LEU HD23 1 1 
        7  9979 1 1  9 LEU HG   H -10.715  -1.757  -0.269 1.00 . A A . 298 LEU HG   1 1 
        7  9980 1 1  9 LEU N    N -10.963   0.826  -3.157 1.00 . A A . 298 LEU N    1 1 
        7  9981 1 1  9 LEU O    O -13.162  -0.974  -4.335 1.00 . A A . 298 LEU O    1 1 
        7  9982 1 1 10 GLY C    C -12.072  -1.115  -7.403 1.00 . A A . 299 GLY C    1 1 
        7  9983 1 1 10 GLY CA   C -11.805  -2.187  -6.381 1.00 . A A . 299 GLY CA   1 1 
        7  9984 1 1 10 GLY H    H -10.225  -1.610  -5.133 1.00 . A A . 299 GLY H    1 1 
        7  9985 1 1 10 GLY HA2  H -11.137  -2.924  -6.803 1.00 . A A . 299 GLY HA2  1 1 
        7  9986 1 1 10 GLY HA3  H -12.740  -2.658  -6.113 1.00 . A A . 299 GLY HA3  1 1 
        7  9987 1 1 10 GLY N    N -11.202  -1.638  -5.201 1.00 . A A . 299 GLY N    1 1 
        7  9988 1 1 10 GLY O    O -11.298  -0.156  -7.528 1.00 . A A . 299 GLY O    1 1 
        7  9989 1 1 11 GLY C    C -14.964   0.010  -9.079 1.00 . A A . 300 GLY C    1 1 
        7  9990 1 1 11 GLY CA   C -13.499  -0.289  -9.106 1.00 . A A . 300 GLY CA   1 1 
        7  9991 1 1 11 GLY H    H -13.754  -2.012  -7.957 1.00 . A A . 300 GLY H    1 1 
        7  9992 1 1 11 GLY HA2  H -12.941   0.619  -8.935 1.00 . A A . 300 GLY HA2  1 1 
        7  9993 1 1 11 GLY HA3  H -13.243  -0.688 -10.077 1.00 . A A . 300 GLY HA3  1 1 
        7  9994 1 1 11 GLY N    N -13.154  -1.250  -8.107 1.00 . A A . 300 GLY N    1 1 
        7  9995 1 1 11 GLY O    O -15.698  -0.380  -9.983 1.00 . A A . 300 GLY O    1 1 
        7  9996 1 1 12 PHE C    C -17.003   2.466  -8.316 1.00 . A A . 301 PHE C    1 1 
        7  9997 1 1 12 PHE CA   C -16.804   1.016  -7.896 1.00 . A A . 301 PHE CA   1 1 
        7  9998 1 1 12 PHE CB   C -17.285   0.806  -6.451 1.00 . A A . 301 PHE CB   1 1 
        7  9999 1 1 12 PHE CD1  C -19.291   2.208  -5.836 1.00 . A A . 301 PHE CD1  1 1 
        7 10000 1 1 12 PHE CD2  C -19.646  -0.036  -6.545 1.00 . A A . 301 PHE CD2  1 1 
        7 10001 1 1 12 PHE CE1  C -20.655   2.375  -5.685 1.00 . A A . 301 PHE CE1  1 1 
        7 10002 1 1 12 PHE CE2  C -21.007   0.126  -6.393 1.00 . A A . 301 PHE CE2  1 1 
        7 10003 1 1 12 PHE CG   C -18.771   0.998  -6.271 1.00 . A A . 301 PHE CG   1 1 
        7 10004 1 1 12 PHE CZ   C -21.511   1.332  -5.961 1.00 . A A . 301 PHE CZ   1 1 
        7 10005 1 1 12 PHE H    H -14.766   0.930  -7.338 1.00 . A A . 301 PHE H    1 1 
        7 10006 1 1 12 PHE HA   H -17.372   0.379  -8.557 1.00 . A A . 301 PHE HA   1 1 
        7 10007 1 1 12 PHE HB2  H -17.040  -0.198  -6.136 1.00 . A A . 301 PHE HB2  1 1 
        7 10008 1 1 12 PHE HB3  H -16.777   1.510  -5.808 1.00 . A A . 301 PHE HB3  1 1 
        7 10009 1 1 12 PHE HD1  H -18.619   3.025  -5.619 1.00 . A A . 301 PHE HD1  1 1 
        7 10010 1 1 12 PHE HD2  H -19.252  -0.981  -6.883 1.00 . A A . 301 PHE HD2  1 1 
        7 10011 1 1 12 PHE HE1  H -21.049   3.321  -5.346 1.00 . A A . 301 PHE HE1  1 1 
        7 10012 1 1 12 PHE HE2  H -21.677  -0.693  -6.611 1.00 . A A . 301 PHE HE2  1 1 
        7 10013 1 1 12 PHE HZ   H -22.577   1.461  -5.843 1.00 . A A . 301 PHE HZ   1 1 
        7 10014 1 1 12 PHE N    N -15.401   0.659  -8.033 1.00 . A A . 301 PHE N    1 1 
        7 10015 1 1 12 PHE O    O -16.025   3.155  -8.661 1.00 . A A . 301 PHE O    1 1 
        7 10016 2 2  6 ALA C    C  21.459  18.423  10.668 1.00 . B B . 557 ALA C    1 1 
        7 10017 2 2  6 ALA CA   C  20.474  19.020  11.656 1.00 . B B . 557 ALA CA   1 1 
        7 10018 2 2  6 ALA CB   C  20.623  18.374  13.030 1.00 . B B . 557 ALA CB   1 1 
        7 10019 2 2  6 ALA H    H  19.105  18.206  10.379 1.00 . B B . 557 ALA H    1 1 
        7 10020 2 2  6 ALA HA   H  20.650  20.082  11.741 1.00 . B B . 557 ALA HA   1 1 
        7 10021 2 2  6 ALA HB1  H  19.900  18.796  13.712 1.00 . B B . 557 ALA HB1  1 1 
        7 10022 2 2  6 ALA HB2  H  21.617  18.561  13.408 1.00 . B B . 557 ALA HB2  1 1 
        7 10023 2 2  6 ALA HB3  H  20.462  17.309  12.946 1.00 . B B . 557 ALA HB3  1 1 
        7 10024 2 2  6 ALA N    N  19.132  18.820  11.150 1.00 . B B . 557 ALA N    1 1 
        7 10025 2 2  6 ALA O    O  21.072  17.583   9.840 1.00 . B B . 557 ALA O    1 1 
        7 10026 2 2  7 SER C    C  24.205  17.007  10.272 1.00 . B B . 558 SER C    1 1 
        7 10027 2 2  7 SER CA   C  23.699  18.378   9.819 1.00 . B B . 558 SER CA   1 1 
        7 10028 2 2  7 SER CB   C  24.823  19.398   9.761 1.00 . B B . 558 SER CB   1 1 
        7 10029 2 2  7 SER H    H  22.959  19.513  11.398 1.00 . B B . 558 SER H    1 1 
        7 10030 2 2  7 SER HA   H  23.255  18.286   8.840 1.00 . B B . 558 SER HA   1 1 
        7 10031 2 2  7 SER HB2  H  25.306  19.453  10.724 1.00 . B B . 558 SER HB2  1 1 
        7 10032 2 2  7 SER HB3  H  25.538  19.110   9.005 1.00 . B B . 558 SER HB3  1 1 
        7 10033 2 2  7 SER HG   H  24.334  20.766   8.473 1.00 . B B . 558 SER HG   1 1 
        7 10034 2 2  7 SER N    N  22.687  18.853  10.724 1.00 . B B . 558 SER N    1 1 
        7 10035 2 2  7 SER O    O  24.287  16.729  11.486 1.00 . B B . 558 SER O    1 1 
        7 10036 2 2  7 SER OG   O  24.301  20.684   9.434 1.00 . B B . 558 SER OG   1 1 
        7 10037 2 2  8 ALA C    C  26.043  14.390   8.677 1.00 . B B . 559 ALA C    1 1 
        7 10038 2 2  8 ALA CA   C  24.937  14.814   9.611 1.00 . B B . 559 ALA CA   1 1 
        7 10039 2 2  8 ALA CB   C  23.753  13.865   9.501 1.00 . B B . 559 ALA CB   1 1 
        7 10040 2 2  8 ALA H    H  24.509  16.431   8.381 1.00 . B B . 559 ALA H    1 1 
        7 10041 2 2  8 ALA HA   H  25.308  14.780  10.622 1.00 . B B . 559 ALA HA   1 1 
        7 10042 2 2  8 ALA HB1  H  23.375  13.877   8.489 1.00 . B B . 559 ALA HB1  1 1 
        7 10043 2 2  8 ALA HB2  H  22.976  14.185  10.180 1.00 . B B . 559 ALA HB2  1 1 
        7 10044 2 2  8 ALA HB3  H  24.067  12.865   9.758 1.00 . B B . 559 ALA HB3  1 1 
        7 10045 2 2  8 ALA N    N  24.521  16.158   9.322 1.00 . B B . 559 ALA N    1 1 
        7 10046 2 2  8 ALA O    O  25.992  14.661   7.479 1.00 . B B . 559 ALA O    1 1 
        7 10047 2 2  9 SER C    C  28.088  11.758   8.445 1.00 . B B . 560 SER C    1 1 
        7 10048 2 2  9 SER CA   C  28.143  13.261   8.455 1.00 . B B . 560 SER CA   1 1 
        7 10049 2 2  9 SER CB   C  29.465  13.735   9.039 1.00 . B B . 560 SER CB   1 1 
        7 10050 2 2  9 SER H    H  27.070  13.629  10.196 1.00 . B B . 560 SER H    1 1 
        7 10051 2 2  9 SER HA   H  28.065  13.605   7.435 1.00 . B B . 560 SER HA   1 1 
        7 10052 2 2  9 SER HB2  H  29.576  13.347  10.042 1.00 . B B . 560 SER HB2  1 1 
        7 10053 2 2  9 SER HB3  H  30.280  13.386   8.423 1.00 . B B . 560 SER HB3  1 1 
        7 10054 2 2  9 SER HG   H  28.589  15.454   8.975 1.00 . B B . 560 SER HG   1 1 
        7 10055 2 2  9 SER N    N  27.050  13.773   9.225 1.00 . B B . 560 SER N    1 1 
        7 10056 2 2  9 SER O    O  28.202  11.121   9.501 1.00 . B B . 560 SER O    1 1 
        7 10057 2 2  9 SER OG   O  29.499  15.149   9.086 1.00 . B B . 560 SER OG   1 1 
        7 10058 2 2 10 TYR C    C  26.621   9.156   7.634 1.00 . B B . 561 TYR C    1 1 
        7 10059 2 2 10 TYR CA   C  27.831   9.791   7.015 1.00 . B B . 561 TYR CA   1 1 
        7 10060 2 2 10 TYR CB   C  29.121   9.081   7.413 1.00 . B B . 561 TYR CB   1 1 
        7 10061 2 2 10 TYR CD1  C  30.476   9.632   5.376 1.00 . B B . 561 TYR CD1  1 1 
        7 10062 2 2 10 TYR CD2  C  31.315  10.321   7.494 1.00 . B B . 561 TYR CD2  1 1 
        7 10063 2 2 10 TYR CE1  C  31.562  10.194   4.754 1.00 . B B . 561 TYR CE1  1 1 
        7 10064 2 2 10 TYR CE2  C  32.413  10.885   6.877 1.00 . B B . 561 TYR CE2  1 1 
        7 10065 2 2 10 TYR CG   C  30.332   9.685   6.750 1.00 . B B . 561 TYR CG   1 1 
        7 10066 2 2 10 TYR CZ   C  32.526  10.820   5.506 1.00 . B B . 561 TYR CZ   1 1 
        7 10067 2 2 10 TYR H    H  27.675  11.796   6.499 1.00 . B B . 561 TYR H    1 1 
        7 10068 2 2 10 TYR HA   H  27.706   9.693   5.947 1.00 . B B . 561 TYR HA   1 1 
        7 10069 2 2 10 TYR HB2  H  29.210   9.172   8.483 1.00 . B B . 561 TYR HB2  1 1 
        7 10070 2 2 10 TYR HB3  H  29.059   8.038   7.144 1.00 . B B . 561 TYR HB3  1 1 
        7 10071 2 2 10 TYR HD1  H  29.708   9.144   4.796 1.00 . B B . 561 TYR HD1  1 1 
        7 10072 2 2 10 TYR HD2  H  31.215  10.366   8.568 1.00 . B B . 561 TYR HD2  1 1 
        7 10073 2 2 10 TYR HE1  H  31.653  10.140   3.680 1.00 . B B . 561 TYR HE1  1 1 
        7 10074 2 2 10 TYR HE2  H  33.170  11.378   7.467 1.00 . B B . 561 TYR HE2  1 1 
        7 10075 2 2 10 TYR HH   H  34.415  11.127   5.334 1.00 . B B . 561 TYR HH   1 1 
        7 10076 2 2 10 TYR N    N  27.868  11.213   7.267 1.00 . B B . 561 TYR N    1 1 
        7 10077 2 2 10 TYR O    O  26.606   8.742   8.802 1.00 . B B . 561 TYR O    1 1 
        7 10078 2 2 10 TYR OH   O  33.606  11.391   4.880 1.00 . B B . 561 TYR OH   1 1 
        7 10079 2 2 11 ASP C    C  24.389   7.126   6.787 1.00 . B B . 562 ASP C    1 1 
        7 10080 2 2 11 ASP CA   C  24.360   8.552   7.241 1.00 . B B . 562 ASP CA   1 1 
        7 10081 2 2 11 ASP CB   C  23.156   9.310   6.642 1.00 . B B . 562 ASP CB   1 1 
        7 10082 2 2 11 ASP CG   C  23.195   9.430   5.129 1.00 . B B . 562 ASP CG   1 1 
        7 10083 2 2 11 ASP H    H  25.687   9.576   5.992 1.00 . B B . 562 ASP H    1 1 
        7 10084 2 2 11 ASP HA   H  24.295   8.572   8.320 1.00 . B B . 562 ASP HA   1 1 
        7 10085 2 2 11 ASP HB2  H  22.247   8.790   6.906 1.00 . B B . 562 ASP HB2  1 1 
        7 10086 2 2 11 ASP HB3  H  23.132  10.300   7.071 1.00 . B B . 562 ASP HB3  1 1 
        7 10087 2 2 11 ASP N    N  25.599   9.156   6.874 1.00 . B B . 562 ASP N    1 1 
        7 10088 2 2 11 ASP O    O  24.670   6.827   5.621 1.00 . B B . 562 ASP O    1 1 
        7 10089 2 2 11 ASP OD1  O  22.474   8.695   4.431 1.00 . B B . 562 ASP OD1  1 1 
        7 10090 2 2 11 ASP OD2  O  23.969  10.264   4.603 1.00 . B B . 562 ASP OD2  1 1 
        7 10091 2 2 12 SER C    C  23.280   4.135   8.309 1.00 . B B . 563 SER C    1 1 
        7 10092 2 2 12 SER CA   C  24.221   4.852   7.404 1.00 . B B . 563 SER CA   1 1 
        7 10093 2 2 12 SER CB   C  25.620   4.248   7.493 1.00 . B B . 563 SER CB   1 1 
        7 10094 2 2 12 SER H    H  24.086   6.540   8.633 1.00 . B B . 563 SER H    1 1 
        7 10095 2 2 12 SER HA   H  23.847   4.732   6.400 1.00 . B B . 563 SER HA   1 1 
        7 10096 2 2 12 SER HB2  H  25.962   4.294   8.514 1.00 . B B . 563 SER HB2  1 1 
        7 10097 2 2 12 SER HB3  H  25.547   3.219   7.173 1.00 . B B . 563 SER HB3  1 1 
        7 10098 2 2 12 SER HG   H  26.026   5.581   6.139 1.00 . B B . 563 SER HG   1 1 
        7 10099 2 2 12 SER N    N  24.223   6.246   7.706 1.00 . B B . 563 SER N    1 1 
        7 10100 2 2 12 SER O    O  23.472   4.092   9.534 1.00 . B B . 563 SER O    1 1 
        7 10101 2 2 12 SER OG   O  26.550   4.940   6.645 1.00 . B B . 563 SER OG   1 1 
        7 10102 2 2 13 GLU C    C  20.677   1.925   7.363 1.00 . B B . 564 GLU C    1 1 
        7 10103 2 2 13 GLU CA   C  21.270   2.881   8.370 1.00 . B B . 564 GLU CA   1 1 
        7 10104 2 2 13 GLU CB   C  20.167   3.781   8.980 1.00 . B B . 564 GLU CB   1 1 
        7 10105 2 2 13 GLU CD   C  20.104   5.839   7.468 1.00 . B B . 564 GLU CD   1 1 
        7 10106 2 2 13 GLU CG   C  19.356   4.641   8.000 1.00 . B B . 564 GLU CG   1 1 
        7 10107 2 2 13 GLU H    H  22.163   3.757   6.753 1.00 . B B . 564 GLU H    1 1 
        7 10108 2 2 13 GLU HA   H  21.743   2.313   9.156 1.00 . B B . 564 GLU HA   1 1 
        7 10109 2 2 13 GLU HB2  H  19.476   3.129   9.485 1.00 . B B . 564 GLU HB2  1 1 
        7 10110 2 2 13 GLU HB3  H  20.625   4.431   9.711 1.00 . B B . 564 GLU HB3  1 1 
        7 10111 2 2 13 GLU HG2  H  19.072   4.027   7.159 1.00 . B B . 564 GLU HG2  1 1 
        7 10112 2 2 13 GLU HG3  H  18.464   4.981   8.502 1.00 . B B . 564 GLU HG3  1 1 
        7 10113 2 2 13 GLU N    N  22.267   3.628   7.719 1.00 . B B . 564 GLU N    1 1 
        7 10114 2 2 13 GLU O    O  20.854   2.101   6.151 1.00 . B B . 564 GLU O    1 1 
        7 10115 2 2 13 GLU OE1  O  20.810   5.717   6.443 1.00 . B B . 564 GLU OE1  1 1 
        7 10116 2 2 13 GLU OE2  O  19.963   6.941   8.062 1.00 . B B . 564 GLU OE2  1 1 
        7 10117 2 2 14 GLU C    C  17.882   0.018   7.279 1.00 . B B . 565 GLU C    1 1 
        7 10118 2 2 14 GLU CA   C  19.374  -0.040   7.012 1.00 . B B . 565 GLU CA   1 1 
        7 10119 2 2 14 GLU CB   C  19.997  -1.426   7.251 1.00 . B B . 565 GLU CB   1 1 
        7 10120 2 2 14 GLU CD   C  20.969  -3.036   8.922 1.00 . B B . 565 GLU CD   1 1 
        7 10121 2 2 14 GLU CG   C  20.155  -1.797   8.725 1.00 . B B . 565 GLU CG   1 1 
        7 10122 2 2 14 GLU H    H  19.925   0.840   8.814 1.00 . B B . 565 GLU H    1 1 
        7 10123 2 2 14 GLU HA   H  19.543   0.260   5.988 1.00 . B B . 565 GLU HA   1 1 
        7 10124 2 2 14 GLU HB2  H  19.376  -2.173   6.780 1.00 . B B . 565 GLU HB2  1 1 
        7 10125 2 2 14 GLU HB3  H  20.974  -1.449   6.791 1.00 . B B . 565 GLU HB3  1 1 
        7 10126 2 2 14 GLU HG2  H  20.648  -0.981   9.231 1.00 . B B . 565 GLU HG2  1 1 
        7 10127 2 2 14 GLU HG3  H  19.174  -1.946   9.153 1.00 . B B . 565 GLU HG3  1 1 
        7 10128 2 2 14 GLU N    N  20.017   0.930   7.841 1.00 . B B . 565 GLU N    1 1 
        7 10129 2 2 14 GLU O    O  17.388  -0.511   8.267 1.00 . B B . 565 GLU O    1 1 
        7 10130 2 2 14 GLU OE1  O  22.209  -2.933   8.976 1.00 . B B . 565 GLU OE1  1 1 
        7 10131 2 2 14 GLU OE2  O  20.389  -4.137   9.030 1.00 . B B . 565 GLU OE2  1 1 
        7 10132 2 2 15 GLU C    C  14.923   0.520   5.521 1.00 . B B . 566 GLU C    1 1 
        7 10133 2 2 15 GLU CA   C  15.794   1.004   6.667 1.00 . B B . 566 GLU CA   1 1 
        7 10134 2 2 15 GLU CB   C  15.653   2.517   6.886 1.00 . B B . 566 GLU CB   1 1 
        7 10135 2 2 15 GLU CD   C  14.262   4.427   7.699 1.00 . B B . 566 GLU CD   1 1 
        7 10136 2 2 15 GLU CG   C  14.260   2.998   7.237 1.00 . B B . 566 GLU CG   1 1 
        7 10137 2 2 15 GLU H    H  17.595   1.030   5.598 1.00 . B B . 566 GLU H    1 1 
        7 10138 2 2 15 GLU HA   H  15.492   0.504   7.575 1.00 . B B . 566 GLU HA   1 1 
        7 10139 2 2 15 GLU HB2  H  16.318   2.815   7.683 1.00 . B B . 566 GLU HB2  1 1 
        7 10140 2 2 15 GLU HB3  H  15.966   3.019   5.981 1.00 . B B . 566 GLU HB3  1 1 
        7 10141 2 2 15 GLU HG2  H  13.630   2.919   6.363 1.00 . B B . 566 GLU HG2  1 1 
        7 10142 2 2 15 GLU HG3  H  13.859   2.379   8.026 1.00 . B B . 566 GLU HG3  1 1 
        7 10143 2 2 15 GLU N    N  17.182   0.711   6.431 1.00 . B B . 566 GLU N    1 1 
        7 10144 2 2 15 GLU O    O  15.291   0.655   4.353 1.00 . B B . 566 GLU O    1 1 
        7 10145 2 2 15 GLU OE1  O  14.505   4.661   8.898 1.00 . B B . 566 GLU OE1  1 1 
        7 10146 2 2 15 GLU OE2  O  14.022   5.341   6.890 1.00 . B B . 566 GLU OE2  1 1 
        7 10147 2 2 16 GLU C    C  11.911   0.602   4.555 1.00 . B B . 567 GLU C    1 1 
        7 10148 2 2 16 GLU CA   C  12.818  -0.539   4.903 1.00 . B B . 567 GLU CA   1 1 
        7 10149 2 2 16 GLU CB   C  11.911  -1.596   5.540 1.00 . B B . 567 GLU CB   1 1 
        7 10150 2 2 16 GLU CD   C  11.511  -3.700   6.776 1.00 . B B . 567 GLU CD   1 1 
        7 10151 2 2 16 GLU CG   C  12.549  -2.859   6.060 1.00 . B B . 567 GLU CG   1 1 
        7 10152 2 2 16 GLU H    H  13.548  -0.106   6.823 1.00 . B B . 567 GLU H    1 1 
        7 10153 2 2 16 GLU HA   H  13.302  -0.949   4.034 1.00 . B B . 567 GLU HA   1 1 
        7 10154 2 2 16 GLU HB2  H  11.402  -1.137   6.373 1.00 . B B . 567 GLU HB2  1 1 
        7 10155 2 2 16 GLU HB3  H  11.163  -1.868   4.809 1.00 . B B . 567 GLU HB3  1 1 
        7 10156 2 2 16 GLU HG2  H  12.956  -3.420   5.229 1.00 . B B . 567 GLU HG2  1 1 
        7 10157 2 2 16 GLU HG3  H  13.333  -2.603   6.758 1.00 . B B . 567 GLU HG3  1 1 
        7 10158 2 2 16 GLU N    N  13.783  -0.050   5.868 1.00 . B B . 567 GLU N    1 1 
        7 10159 2 2 16 GLU O    O  11.736   0.990   3.400 1.00 . B B . 567 GLU O    1 1 
        7 10160 2 2 16 GLU OE1  O  11.677  -3.990   7.987 1.00 . B B . 567 GLU OE1  1 1 
        7 10161 2 2 16 GLU OE2  O  10.458  -4.015   6.172 1.00 . B B . 567 GLU OE2  1 1 
        7 10162 2 2 17 GLU C    C  10.889   3.579   5.369 1.00 . B B . 568 GLU C    1 1 
        7 10163 2 2 17 GLU CA   C  10.377   2.167   5.631 1.00 . B B . 568 GLU CA   1 1 
        7 10164 2 2 17 GLU CB   C   9.651   2.119   6.985 1.00 . B B . 568 GLU CB   1 1 
        7 10165 2 2 17 GLU CD   C  11.174   0.832   8.614 1.00 . B B . 568 GLU CD   1 1 
        7 10166 2 2 17 GLU CG   C  10.532   2.159   8.253 1.00 . B B . 568 GLU CG   1 1 
        7 10167 2 2 17 GLU H    H  11.806   0.883   6.470 1.00 . B B . 568 GLU H    1 1 
        7 10168 2 2 17 GLU HA   H   9.652   1.914   4.874 1.00 . B B . 568 GLU HA   1 1 
        7 10169 2 2 17 GLU HB2  H   9.078   3.029   7.015 1.00 . B B . 568 GLU HB2  1 1 
        7 10170 2 2 17 GLU HB3  H   8.998   1.262   7.022 1.00 . B B . 568 GLU HB3  1 1 
        7 10171 2 2 17 GLU HG2  H  11.322   2.876   8.088 1.00 . B B . 568 GLU HG2  1 1 
        7 10172 2 2 17 GLU HG3  H   9.925   2.492   9.082 1.00 . B B . 568 GLU HG3  1 1 
        7 10173 2 2 17 GLU N    N  11.412   1.167   5.611 1.00 . B B . 568 GLU N    1 1 
        7 10174 2 2 17 GLU O    O  10.323   4.557   5.864 1.00 . B B . 568 GLU O    1 1 
        7 10175 2 2 17 GLU OE1  O  12.290   0.541   8.137 1.00 . B B . 568 GLU OE1  1 1 
        7 10176 2 2 17 GLU OE2  O  10.581   0.078   9.391 1.00 . B B . 568 GLU OE2  1 1 
        7 10177 2 2 18 GLY C    C  13.002   5.029   2.885 1.00 . B B . 569 GLY C    1 1 
        7 10178 2 2 18 GLY CA   C  12.449   4.972   4.270 1.00 . B B . 569 GLY CA   1 1 
        7 10179 2 2 18 GLY H    H  12.225   2.870   4.146 1.00 . B B . 569 GLY H    1 1 
        7 10180 2 2 18 GLY HA2  H  11.671   5.715   4.377 1.00 . B B . 569 GLY HA2  1 1 
        7 10181 2 2 18 GLY HA3  H  13.231   5.177   4.985 1.00 . B B . 569 GLY HA3  1 1 
        7 10182 2 2 18 GLY N    N  11.886   3.689   4.562 1.00 . B B . 569 GLY N    1 1 
        7 10183 2 2 18 GLY O    O  13.762   5.938   2.536 1.00 . B B . 569 GLY O    1 1 
        7 10184 2 2 19 LEU C    C  11.919   4.369  -0.180 1.00 . B B . 570 LEU C    1 1 
        7 10185 2 2 19 LEU CA   C  13.065   3.978   0.726 1.00 . B B . 570 LEU CA   1 1 
        7 10186 2 2 19 LEU CB   C  13.537   2.553   0.400 1.00 . B B . 570 LEU CB   1 1 
        7 10187 2 2 19 LEU CD1  C  15.027   0.585   0.839 1.00 . B B . 570 LEU CD1  1 1 
        7 10188 2 2 19 LEU CD2  C  15.948   2.898   1.054 1.00 . B B . 570 LEU CD2  1 1 
        7 10189 2 2 19 LEU CG   C  14.714   2.019   1.229 1.00 . B B . 570 LEU CG   1 1 
        7 10190 2 2 19 LEU H    H  11.971   3.402   2.406 1.00 . B B . 570 LEU H    1 1 
        7 10191 2 2 19 LEU HA   H  13.887   4.667   0.593 1.00 . B B . 570 LEU HA   1 1 
        7 10192 2 2 19 LEU HB2  H  12.698   1.888   0.540 1.00 . B B . 570 LEU HB2  1 1 
        7 10193 2 2 19 LEU HB3  H  13.821   2.526  -0.641 1.00 . B B . 570 LEU HB3  1 1 
        7 10194 2 2 19 LEU HD11 H  14.160  -0.035   1.013 1.00 . B B . 570 LEU HD11 1 1 
        7 10195 2 2 19 LEU HD12 H  15.855   0.222   1.431 1.00 . B B . 570 LEU HD12 1 1 
        7 10196 2 2 19 LEU HD13 H  15.293   0.547  -0.207 1.00 . B B . 570 LEU HD13 1 1 
        7 10197 2 2 19 LEU HD21 H  16.226   2.927   0.012 1.00 . B B . 570 LEU HD21 1 1 
        7 10198 2 2 19 LEU HD22 H  16.766   2.483   1.623 1.00 . B B . 570 LEU HD22 1 1 
        7 10199 2 2 19 LEU HD23 H  15.739   3.901   1.402 1.00 . B B . 570 LEU HD23 1 1 
        7 10200 2 2 19 LEU HG   H  14.435   2.025   2.273 1.00 . B B . 570 LEU HG   1 1 
        7 10201 2 2 19 LEU N    N  12.620   4.066   2.089 1.00 . B B . 570 LEU N    1 1 
        7 10202 2 2 19 LEU O    O  10.893   3.680  -0.194 1.00 . B B . 570 LEU O    1 1 
        7 10203 2 2 20 PRO C    C  10.578   4.906  -2.816 1.00 . B B . 571 PRO C    1 1 
        7 10204 2 2 20 PRO CA   C  11.008   5.973  -1.820 1.00 . B B . 571 PRO CA   1 1 
        7 10205 2 2 20 PRO CB   C  11.665   7.146  -2.543 1.00 . B B . 571 PRO CB   1 1 
        7 10206 2 2 20 PRO CD   C  13.213   6.401  -0.894 1.00 . B B . 571 PRO CD   1 1 
        7 10207 2 2 20 PRO CG   C  12.693   7.631  -1.588 1.00 . B B . 571 PRO CG   1 1 
        7 10208 2 2 20 PRO HA   H  10.144   6.318  -1.271 1.00 . B B . 571 PRO HA   1 1 
        7 10209 2 2 20 PRO HB2  H  12.100   6.792  -3.465 1.00 . B B . 571 PRO HB2  1 1 
        7 10210 2 2 20 PRO HB3  H  10.919   7.900  -2.747 1.00 . B B . 571 PRO HB3  1 1 
        7 10211 2 2 20 PRO HD2  H  14.045   5.978  -1.437 1.00 . B B . 571 PRO HD2  1 1 
        7 10212 2 2 20 PRO HD3  H  13.503   6.641   0.118 1.00 . B B . 571 PRO HD3  1 1 
        7 10213 2 2 20 PRO HG2  H  13.487   8.132  -2.122 1.00 . B B . 571 PRO HG2  1 1 
        7 10214 2 2 20 PRO HG3  H  12.240   8.301  -0.872 1.00 . B B . 571 PRO HG3  1 1 
        7 10215 2 2 20 PRO N    N  12.048   5.494  -0.907 1.00 . B B . 571 PRO N    1 1 
        7 10216 2 2 20 PRO O    O  11.403   4.296  -3.509 1.00 . B B . 571 PRO O    1 1 
        7 10217 2 2 21 MET C    C   8.335   4.323  -5.018 1.00 . B B . 572 MET C    1 1 
        7 10218 2 2 21 MET CA   C   8.726   3.680  -3.718 1.00 . B B . 572 MET CA   1 1 
        7 10219 2 2 21 MET CB   C   7.520   3.039  -3.025 1.00 . B B . 572 MET CB   1 1 
        7 10220 2 2 21 MET CE   C   5.543   0.746  -1.960 1.00 . B B . 572 MET CE   1 1 
        7 10221 2 2 21 MET CG   C   7.903   2.246  -1.780 1.00 . B B . 572 MET CG   1 1 
        7 10222 2 2 21 MET H    H   8.728   5.221  -2.281 1.00 . B B . 572 MET H    1 1 
        7 10223 2 2 21 MET HA   H   9.461   2.917  -3.919 1.00 . B B . 572 MET HA   1 1 
        7 10224 2 2 21 MET HB2  H   6.830   3.819  -2.734 1.00 . B B . 572 MET HB2  1 1 
        7 10225 2 2 21 MET HB3  H   7.035   2.369  -3.719 1.00 . B B . 572 MET HB3  1 1 
        7 10226 2 2 21 MET HE1  H   5.228   1.377  -2.778 1.00 . B B . 572 MET HE1  1 1 
        7 10227 2 2 21 MET HE2  H   4.677   0.358  -1.444 1.00 . B B . 572 MET HE2  1 1 
        7 10228 2 2 21 MET HE3  H   6.139  -0.074  -2.333 1.00 . B B . 572 MET HE3  1 1 
        7 10229 2 2 21 MET HG2  H   8.457   1.373  -2.088 1.00 . B B . 572 MET HG2  1 1 
        7 10230 2 2 21 MET HG3  H   8.540   2.865  -1.166 1.00 . B B . 572 MET HG3  1 1 
        7 10231 2 2 21 MET N    N   9.307   4.672  -2.855 1.00 . B B . 572 MET N    1 1 
        7 10232 2 2 21 MET O    O   7.825   5.431  -5.030 1.00 . B B . 572 MET O    1 1 
        7 10233 2 2 21 MET SD   S   6.492   1.700  -0.790 1.00 . B B . 572 MET SD   1 1 
        7 10234 2 2 22 SER C    C   6.824   3.990  -7.714 1.00 . B B . 573 SER C    1 1 
        7 10235 2 2 22 SER CA   C   8.302   4.193  -7.398 1.00 . B B . 573 SER CA   1 1 
        7 10236 2 2 22 SER CB   C   9.193   3.487  -8.402 1.00 . B B . 573 SER CB   1 1 
        7 10237 2 2 22 SER H    H   8.999   2.764  -6.050 1.00 . B B . 573 SER H    1 1 
        7 10238 2 2 22 SER HA   H   8.508   5.251  -7.426 1.00 . B B . 573 SER HA   1 1 
        7 10239 2 2 22 SER HB2  H   8.859   2.469  -8.542 1.00 . B B . 573 SER HB2  1 1 
        7 10240 2 2 22 SER HB3  H   9.163   4.019  -9.340 1.00 . B B . 573 SER HB3  1 1 
        7 10241 2 2 22 SER HG   H  10.742   4.402  -7.709 1.00 . B B . 573 SER HG   1 1 
        7 10242 2 2 22 SER N    N   8.597   3.657  -6.099 1.00 . B B . 573 SER N    1 1 
        7 10243 2 2 22 SER O    O   6.141   3.220  -7.009 1.00 . B B . 573 SER O    1 1 
        7 10244 2 2 22 SER OG   O  10.531   3.484  -7.929 1.00 . B B . 573 SER OG   1 1 
        7 10245 2 2 23 TYR C    C   4.536   3.131  -9.380 1.00 . B B . 574 TYR C    1 1 
        7 10246 2 2 23 TYR CA   C   4.938   4.565  -9.181 1.00 . B B . 574 TYR CA   1 1 
        7 10247 2 2 23 TYR CB   C   4.707   5.292 -10.505 1.00 . B B . 574 TYR CB   1 1 
        7 10248 2 2 23 TYR CD1  C   6.201   7.288 -10.819 1.00 . B B . 574 TYR CD1  1 1 
        7 10249 2 2 23 TYR CD2  C   3.933   7.660 -10.194 1.00 . B B . 574 TYR CD2  1 1 
        7 10250 2 2 23 TYR CE1  C   6.420   8.645 -10.850 1.00 . B B . 574 TYR CE1  1 1 
        7 10251 2 2 23 TYR CE2  C   4.147   9.019 -10.214 1.00 . B B . 574 TYR CE2  1 1 
        7 10252 2 2 23 TYR CG   C   4.956   6.774 -10.494 1.00 . B B . 574 TYR CG   1 1 
        7 10253 2 2 23 TYR CZ   C   5.391   9.507 -10.545 1.00 . B B . 574 TYR CZ   1 1 
        7 10254 2 2 23 TYR H    H   6.940   5.228  -9.281 1.00 . B B . 574 TYR H    1 1 
        7 10255 2 2 23 TYR HA   H   4.318   5.018  -8.423 1.00 . B B . 574 TYR HA   1 1 
        7 10256 2 2 23 TYR HB2  H   5.359   4.867 -11.253 1.00 . B B . 574 TYR HB2  1 1 
        7 10257 2 2 23 TYR HB3  H   3.684   5.126 -10.812 1.00 . B B . 574 TYR HB3  1 1 
        7 10258 2 2 23 TYR HD1  H   7.007   6.607 -11.055 1.00 . B B . 574 TYR HD1  1 1 
        7 10259 2 2 23 TYR HD2  H   2.959   7.273  -9.935 1.00 . B B . 574 TYR HD2  1 1 
        7 10260 2 2 23 TYR HE1  H   7.396   9.030 -11.103 1.00 . B B . 574 TYR HE1  1 1 
        7 10261 2 2 23 TYR HE2  H   3.339   9.693  -9.974 1.00 . B B . 574 TYR HE2  1 1 
        7 10262 2 2 23 TYR HH   H   5.214  11.266  -9.810 1.00 . B B . 574 TYR HH   1 1 
        7 10263 2 2 23 TYR N    N   6.341   4.651  -8.763 1.00 . B B . 574 TYR N    1 1 
        7 10264 2 2 23 TYR O    O   3.474   2.719  -8.971 1.00 . B B . 574 TYR O    1 1 
        7 10265 2 2 23 TYR OH   O   5.604  10.870 -10.599 1.00 . B B . 574 TYR OH   1 1 
        7 10266 2 2 24 ASP C    C   5.110   0.108  -9.049 1.00 . B B . 575 ASP C    1 1 
        7 10267 2 2 24 ASP CA   C   5.167   0.978 -10.292 1.00 . B B . 575 ASP CA   1 1 
        7 10268 2 2 24 ASP CB   C   6.196   0.444 -11.275 1.00 . B B . 575 ASP CB   1 1 
        7 10269 2 2 24 ASP CG   C   5.885  -0.961 -11.728 1.00 . B B . 575 ASP CG   1 1 
        7 10270 2 2 24 ASP H    H   6.295   2.792 -10.162 1.00 . B B . 575 ASP H    1 1 
        7 10271 2 2 24 ASP HA   H   4.196   0.954 -10.766 1.00 . B B . 575 ASP HA   1 1 
        7 10272 2 2 24 ASP HB2  H   6.224   1.084 -12.144 1.00 . B B . 575 ASP HB2  1 1 
        7 10273 2 2 24 ASP HB3  H   7.163   0.447 -10.797 1.00 . B B . 575 ASP HB3  1 1 
        7 10274 2 2 24 ASP N    N   5.432   2.371  -9.960 1.00 . B B . 575 ASP N    1 1 
        7 10275 2 2 24 ASP O    O   4.351  -0.851  -8.984 1.00 . B B . 575 ASP O    1 1 
        7 10276 2 2 24 ASP OD1  O   4.996  -1.138 -12.594 1.00 . B B . 575 ASP OD1  1 1 
        7 10277 2 2 24 ASP OD2  O   6.542  -1.916 -11.242 1.00 . B B . 575 ASP OD2  1 1 
        7 10278 2 2 25 GLU C    C   4.563  -0.014  -6.092 1.00 . B B . 576 GLU C    1 1 
        7 10279 2 2 25 GLU CA   C   5.898  -0.241  -6.792 1.00 . B B . 576 GLU CA   1 1 
        7 10280 2 2 25 GLU CB   C   7.025   0.302  -5.961 1.00 . B B . 576 GLU CB   1 1 
        7 10281 2 2 25 GLU CD   C   8.790  -1.239  -6.863 1.00 . B B . 576 GLU CD   1 1 
        7 10282 2 2 25 GLU CG   C   8.357   0.189  -6.662 1.00 . B B . 576 GLU CG   1 1 
        7 10283 2 2 25 GLU H    H   6.534   1.201  -8.134 1.00 . B B . 576 GLU H    1 1 
        7 10284 2 2 25 GLU HA   H   6.068  -1.290  -6.976 1.00 . B B . 576 GLU HA   1 1 
        7 10285 2 2 25 GLU HB2  H   6.833   1.345  -5.752 1.00 . B B . 576 GLU HB2  1 1 
        7 10286 2 2 25 GLU HB3  H   7.081  -0.247  -5.032 1.00 . B B . 576 GLU HB3  1 1 
        7 10287 2 2 25 GLU HG2  H   8.227   0.631  -7.640 1.00 . B B . 576 GLU HG2  1 1 
        7 10288 2 2 25 GLU HG3  H   9.097   0.754  -6.128 1.00 . B B . 576 GLU HG3  1 1 
        7 10289 2 2 25 GLU N    N   5.901   0.456  -8.053 1.00 . B B . 576 GLU N    1 1 
        7 10290 2 2 25 GLU O    O   3.941  -0.941  -5.577 1.00 . B B . 576 GLU O    1 1 
        7 10291 2 2 25 GLU OE1  O   9.002  -1.655  -8.028 1.00 . B B . 576 GLU OE1  1 1 
        7 10292 2 2 25 GLU OE2  O   8.887  -1.988  -5.878 1.00 . B B . 576 GLU OE2  1 1 
        7 10293 2 2 26 LYS C    C   1.707   0.995  -6.370 1.00 . B B . 577 LYS C    1 1 
        7 10294 2 2 26 LYS CA   C   2.839   1.621  -5.553 1.00 . B B . 577 LYS CA   1 1 
        7 10295 2 2 26 LYS CB   C   2.727   3.134  -5.565 1.00 . B B . 577 LYS CB   1 1 
        7 10296 2 2 26 LYS CD   C   3.708   5.332  -4.835 1.00 . B B . 577 LYS CD   1 1 
        7 10297 2 2 26 LYS CE   C   4.839   6.013  -4.099 1.00 . B B . 577 LYS CE   1 1 
        7 10298 2 2 26 LYS CG   C   3.841   3.828  -4.788 1.00 . B B . 577 LYS CG   1 1 
        7 10299 2 2 26 LYS H    H   4.691   1.918  -6.534 1.00 . B B . 577 LYS H    1 1 
        7 10300 2 2 26 LYS HA   H   2.794   1.263  -4.535 1.00 . B B . 577 LYS HA   1 1 
        7 10301 2 2 26 LYS HB2  H   2.773   3.435  -6.603 1.00 . B B . 577 LYS HB2  1 1 
        7 10302 2 2 26 LYS HB3  H   1.773   3.424  -5.150 1.00 . B B . 577 LYS HB3  1 1 
        7 10303 2 2 26 LYS HD2  H   3.735   5.651  -5.866 1.00 . B B . 577 LYS HD2  1 1 
        7 10304 2 2 26 LYS HD3  H   2.775   5.641  -4.392 1.00 . B B . 577 LYS HD3  1 1 
        7 10305 2 2 26 LYS HE2  H   4.911   5.588  -3.109 1.00 . B B . 577 LYS HE2  1 1 
        7 10306 2 2 26 LYS HE3  H   5.756   5.836  -4.640 1.00 . B B . 577 LYS HE3  1 1 
        7 10307 2 2 26 LYS HG2  H   3.803   3.510  -3.756 1.00 . B B . 577 LYS HG2  1 1 
        7 10308 2 2 26 LYS HG3  H   4.792   3.545  -5.218 1.00 . B B . 577 LYS HG3  1 1 
        7 10309 2 2 26 LYS HZ1  H   4.358   7.872  -4.911 1.00 . B B . 577 LYS HZ1  1 1 
        7 10310 2 2 26 LYS HZ2  H   5.464   7.956  -3.643 1.00 . B B . 577 LYS HZ2  1 1 
        7 10311 2 2 26 LYS HZ3  H   3.834   7.646  -3.318 1.00 . B B . 577 LYS HZ3  1 1 
        7 10312 2 2 26 LYS N    N   4.122   1.231  -6.119 1.00 . B B . 577 LYS N    1 1 
        7 10313 2 2 26 LYS NZ   N   4.612   7.463  -3.983 1.00 . B B . 577 LYS NZ   1 1 
        7 10314 2 2 26 LYS O    O   0.676   0.591  -5.839 1.00 . B B . 577 LYS O    1 1 
        7 10315 2 2 27 ARG C    C   0.803  -1.167  -8.221 1.00 . B B . 578 ARG C    1 1 
        7 10316 2 2 27 ARG CA   C   1.026   0.289  -8.605 1.00 . B B . 578 ARG CA   1 1 
        7 10317 2 2 27 ARG CB   C   1.623   0.383 -10.005 1.00 . B B . 578 ARG CB   1 1 
        7 10318 2 2 27 ARG CD   C   1.597  -0.138 -12.427 1.00 . B B . 578 ARG CD   1 1 
        7 10319 2 2 27 ARG CG   C   0.875  -0.340 -11.106 1.00 . B B . 578 ARG CG   1 1 
        7 10320 2 2 27 ARG CZ   C   2.681   1.937 -13.294 1.00 . B B . 578 ARG CZ   1 1 
        7 10321 2 2 27 ARG H    H   2.705   1.428  -8.006 1.00 . B B . 578 ARG H    1 1 
        7 10322 2 2 27 ARG HA   H   0.087   0.818  -8.592 1.00 . B B . 578 ARG HA   1 1 
        7 10323 2 2 27 ARG HB2  H   1.696   1.424 -10.285 1.00 . B B . 578 ARG HB2  1 1 
        7 10324 2 2 27 ARG HB3  H   2.622  -0.025  -9.957 1.00 . B B . 578 ARG HB3  1 1 
        7 10325 2 2 27 ARG HD2  H   2.606  -0.508 -12.331 1.00 . B B . 578 ARG HD2  1 1 
        7 10326 2 2 27 ARG HD3  H   1.083  -0.690 -13.200 1.00 . B B . 578 ARG HD3  1 1 
        7 10327 2 2 27 ARG HE   H   0.779   1.750 -12.675 1.00 . B B . 578 ARG HE   1 1 
        7 10328 2 2 27 ARG HG2  H   0.836  -1.395 -10.873 1.00 . B B . 578 ARG HG2  1 1 
        7 10329 2 2 27 ARG HG3  H  -0.125   0.058 -11.184 1.00 . B B . 578 ARG HG3  1 1 
        7 10330 2 2 27 ARG HH11 H   4.047   0.377 -13.180 1.00 . B B . 578 ARG HH11 1 1 
        7 10331 2 2 27 ARG HH12 H   4.657   1.840 -13.798 1.00 . B B . 578 ARG HH12 1 1 
        7 10332 2 2 27 ARG HH21 H   1.671   3.704 -13.540 1.00 . B B . 578 ARG HH21 1 1 
        7 10333 2 2 27 ARG HH22 H   3.302   3.757 -13.991 1.00 . B B . 578 ARG HH22 1 1 
        7 10334 2 2 27 ARG N    N   1.920   0.942  -7.662 1.00 . B B . 578 ARG N    1 1 
        7 10335 2 2 27 ARG NE   N   1.632   1.274 -12.799 1.00 . B B . 578 ARG NE   1 1 
        7 10336 2 2 27 ARG NH1  N   3.869   1.339 -13.431 1.00 . B B . 578 ARG NH1  1 1 
        7 10337 2 2 27 ARG NH2  N   2.542   3.210 -13.632 1.00 . B B . 578 ARG NH2  1 1 
        7 10338 2 2 27 ARG O    O  -0.335  -1.642  -8.194 1.00 . B B . 578 ARG O    1 1 
        7 10339 2 2 28 GLN C    C   1.090  -3.373  -6.201 1.00 . B B . 579 GLN C    1 1 
        7 10340 2 2 28 GLN CA   C   1.867  -3.246  -7.524 1.00 . B B . 579 GLN CA   1 1 
        7 10341 2 2 28 GLN CB   C   3.321  -3.746  -7.415 1.00 . B B . 579 GLN CB   1 1 
        7 10342 2 2 28 GLN CD   C   3.022  -6.142  -6.558 1.00 . B B . 579 GLN CD   1 1 
        7 10343 2 2 28 GLN CG   C   3.548  -5.242  -7.648 1.00 . B B . 579 GLN CG   1 1 
        7 10344 2 2 28 GLN H    H   2.769  -1.410  -7.981 1.00 . B B . 579 GLN H    1 1 
        7 10345 2 2 28 GLN HA   H   1.341  -3.802  -8.286 1.00 . B B . 579 GLN HA   1 1 
        7 10346 2 2 28 GLN HB2  H   3.918  -3.213  -8.139 1.00 . B B . 579 GLN HB2  1 1 
        7 10347 2 2 28 GLN HB3  H   3.689  -3.500  -6.429 1.00 . B B . 579 GLN HB3  1 1 
        7 10348 2 2 28 GLN HE21 H   1.323  -6.411  -7.525 1.00 . B B . 579 GLN HE21 1 1 
        7 10349 2 2 28 GLN HE22 H   1.436  -7.197  -6.008 1.00 . B B . 579 GLN HE22 1 1 
        7 10350 2 2 28 GLN HG2  H   3.030  -5.498  -8.559 1.00 . B B . 579 GLN HG2  1 1 
        7 10351 2 2 28 GLN HG3  H   4.606  -5.415  -7.778 1.00 . B B . 579 GLN HG3  1 1 
        7 10352 2 2 28 GLN N    N   1.892  -1.852  -7.916 1.00 . B B . 579 GLN N    1 1 
        7 10353 2 2 28 GLN NE2  N   1.826  -6.633  -6.716 1.00 . B B . 579 GLN NE2  1 1 
        7 10354 2 2 28 GLN O    O   0.283  -4.287  -6.029 1.00 . B B . 579 GLN O    1 1 
        7 10355 2 2 28 GLN OE1  O   3.725  -6.432  -5.598 1.00 . B B . 579 GLN OE1  1 1 
        7 10356 2 2 29 LEU C    C  -0.951  -2.250  -4.299 1.00 . B B . 580 LEU C    1 1 
        7 10357 2 2 29 LEU CA   C   0.543  -2.319  -4.049 1.00 . B B . 580 LEU CA   1 1 
        7 10358 2 2 29 LEU CB   C   0.963  -1.089  -3.234 1.00 . B B . 580 LEU CB   1 1 
        7 10359 2 2 29 LEU CD1  C   1.087  -2.152  -0.993 1.00 . B B . 580 LEU CD1  1 1 
        7 10360 2 2 29 LEU CD2  C   3.136  -2.009  -2.414 1.00 . B B . 580 LEU CD2  1 1 
        7 10361 2 2 29 LEU CG   C   1.841  -1.330  -2.017 1.00 . B B . 580 LEU CG   1 1 
        7 10362 2 2 29 LEU H    H   1.981  -1.733  -5.503 1.00 . B B . 580 LEU H    1 1 
        7 10363 2 2 29 LEU HA   H   0.762  -3.206  -3.476 1.00 . B B . 580 LEU HA   1 1 
        7 10364 2 2 29 LEU HB2  H   1.484  -0.412  -3.894 1.00 . B B . 580 LEU HB2  1 1 
        7 10365 2 2 29 LEU HB3  H   0.057  -0.603  -2.905 1.00 . B B . 580 LEU HB3  1 1 
        7 10366 2 2 29 LEU HD11 H   0.164  -1.644  -0.748 1.00 . B B . 580 LEU HD11 1 1 
        7 10367 2 2 29 LEU HD12 H   1.688  -2.247  -0.102 1.00 . B B . 580 LEU HD12 1 1 
        7 10368 2 2 29 LEU HD13 H   0.863  -3.129  -1.393 1.00 . B B . 580 LEU HD13 1 1 
        7 10369 2 2 29 LEU HD21 H   3.668  -1.381  -3.113 1.00 . B B . 580 LEU HD21 1 1 
        7 10370 2 2 29 LEU HD22 H   2.911  -2.954  -2.884 1.00 . B B . 580 LEU HD22 1 1 
        7 10371 2 2 29 LEU HD23 H   3.745  -2.176  -1.539 1.00 . B B . 580 LEU HD23 1 1 
        7 10372 2 2 29 LEU HG   H   2.075  -0.378  -1.564 1.00 . B B . 580 LEU HG   1 1 
        7 10373 2 2 29 LEU N    N   1.291  -2.404  -5.311 1.00 . B B . 580 LEU N    1 1 
        7 10374 2 2 29 LEU O    O  -1.729  -2.926  -3.631 1.00 . B B . 580 LEU O    1 1 
        7 10375 2 2 30 SER C    C  -3.320  -2.586  -6.139 1.00 . B B . 581 SER C    1 1 
        7 10376 2 2 30 SER CA   C  -2.731  -1.274  -5.617 1.00 . B B . 581 SER CA   1 1 
        7 10377 2 2 30 SER CB   C  -2.877  -0.138  -6.651 1.00 . B B . 581 SER CB   1 1 
        7 10378 2 2 30 SER H    H  -0.654  -1.008  -5.825 1.00 . B B . 581 SER H    1 1 
        7 10379 2 2 30 SER HA   H  -3.227  -0.991  -4.702 1.00 . B B . 581 SER HA   1 1 
        7 10380 2 2 30 SER HB2  H  -2.456   0.769  -6.241 1.00 . B B . 581 SER HB2  1 1 
        7 10381 2 2 30 SER HB3  H  -2.325  -0.409  -7.538 1.00 . B B . 581 SER HB3  1 1 
        7 10382 2 2 30 SER HG   H  -4.547   0.863  -6.474 1.00 . B B . 581 SER HG   1 1 
        7 10383 2 2 30 SER N    N  -1.339  -1.465  -5.289 1.00 . B B . 581 SER N    1 1 
        7 10384 2 2 30 SER O    O  -4.485  -2.906  -5.887 1.00 . B B . 581 SER O    1 1 
        7 10385 2 2 30 SER OG   O  -4.236   0.117  -7.011 1.00 . B B . 581 SER OG   1 1 
        7 10386 2 2 31 LEU C    C  -3.149  -5.595  -6.190 1.00 . B B . 582 LEU C    1 1 
        7 10387 2 2 31 LEU CA   C  -2.906  -4.645  -7.340 1.00 . B B . 582 LEU CA   1 1 
        7 10388 2 2 31 LEU CB   C  -1.844  -5.216  -8.290 1.00 . B B . 582 LEU CB   1 1 
        7 10389 2 2 31 LEU CD1  C  -0.361  -4.983 -10.298 1.00 . B B . 582 LEU CD1  1 1 
        7 10390 2 2 31 LEU CD2  C  -2.645  -3.972 -10.321 1.00 . B B . 582 LEU CD2  1 1 
        7 10391 2 2 31 LEU CG   C  -1.439  -4.314  -9.458 1.00 . B B . 582 LEU CG   1 1 
        7 10392 2 2 31 LEU H    H  -1.563  -3.071  -6.964 1.00 . B B . 582 LEU H    1 1 
        7 10393 2 2 31 LEU HA   H  -3.835  -4.522  -7.872 1.00 . B B . 582 LEU HA   1 1 
        7 10394 2 2 31 LEU HB2  H  -0.961  -5.435  -7.707 1.00 . B B . 582 LEU HB2  1 1 
        7 10395 2 2 31 LEU HB3  H  -2.218  -6.144  -8.698 1.00 . B B . 582 LEU HB3  1 1 
        7 10396 2 2 31 LEU HD11 H   0.497  -5.203  -9.681 1.00 . B B . 582 LEU HD11 1 1 
        7 10397 2 2 31 LEU HD12 H  -0.067  -4.318 -11.096 1.00 . B B . 582 LEU HD12 1 1 
        7 10398 2 2 31 LEU HD13 H  -0.745  -5.900 -10.720 1.00 . B B . 582 LEU HD13 1 1 
        7 10399 2 2 31 LEU HD21 H  -3.377  -3.460  -9.715 1.00 . B B . 582 LEU HD21 1 1 
        7 10400 2 2 31 LEU HD22 H  -3.082  -4.879 -10.712 1.00 . B B . 582 LEU HD22 1 1 
        7 10401 2 2 31 LEU HD23 H  -2.338  -3.332 -11.135 1.00 . B B . 582 LEU HD23 1 1 
        7 10402 2 2 31 LEU HG   H  -1.040  -3.395  -9.049 1.00 . B B . 582 LEU HG   1 1 
        7 10403 2 2 31 LEU N    N  -2.490  -3.364  -6.819 1.00 . B B . 582 LEU N    1 1 
        7 10404 2 2 31 LEU O    O  -4.209  -6.184  -6.089 1.00 . B B . 582 LEU O    1 1 
        7 10405 2 2 32 ASP C    C  -3.413  -6.225  -3.215 1.00 . B B . 583 ASP C    1 1 
        7 10406 2 2 32 ASP CA   C  -2.265  -6.573  -4.131 1.00 . B B . 583 ASP CA   1 1 
        7 10407 2 2 32 ASP CB   C  -0.947  -6.635  -3.359 1.00 . B B . 583 ASP CB   1 1 
        7 10408 2 2 32 ASP CG   C   0.129  -7.427  -4.075 1.00 . B B . 583 ASP CG   1 1 
        7 10409 2 2 32 ASP H    H  -1.375  -5.135  -5.421 1.00 . B B . 583 ASP H    1 1 
        7 10410 2 2 32 ASP HA   H  -2.482  -7.562  -4.502 1.00 . B B . 583 ASP HA   1 1 
        7 10411 2 2 32 ASP HB2  H  -0.580  -5.631  -3.207 1.00 . B B . 583 ASP HB2  1 1 
        7 10412 2 2 32 ASP HB3  H  -1.126  -7.091  -2.397 1.00 . B B . 583 ASP HB3  1 1 
        7 10413 2 2 32 ASP N    N  -2.184  -5.681  -5.294 1.00 . B B . 583 ASP N    1 1 
        7 10414 2 2 32 ASP O    O  -4.105  -7.112  -2.717 1.00 . B B . 583 ASP O    1 1 
        7 10415 2 2 32 ASP OD1  O   1.289  -7.398  -3.641 1.00 . B B . 583 ASP OD1  1 1 
        7 10416 2 2 32 ASP OD2  O  -0.163  -8.116  -5.083 1.00 . B B . 583 ASP OD2  1 1 
        7 10417 2 2 33 ILE C    C  -6.088  -4.819  -2.844 1.00 . B B . 584 ILE C    1 1 
        7 10418 2 2 33 ILE CA   C  -4.742  -4.474  -2.211 1.00 . B B . 584 ILE CA   1 1 
        7 10419 2 2 33 ILE CB   C  -4.608  -2.948  -1.920 1.00 . B B . 584 ILE CB   1 1 
        7 10420 2 2 33 ILE CD1  C  -3.312  -1.299  -0.455 1.00 . B B . 584 ILE CD1  1 1 
        7 10421 2 2 33 ILE CG1  C  -3.470  -2.722  -0.921 1.00 . B B . 584 ILE CG1  1 1 
        7 10422 2 2 33 ILE CG2  C  -5.917  -2.302  -1.452 1.00 . B B . 584 ILE CG2  1 1 
        7 10423 2 2 33 ILE H    H  -3.050  -4.286  -3.447 1.00 . B B . 584 ILE H    1 1 
        7 10424 2 2 33 ILE HA   H  -4.679  -5.010  -1.274 1.00 . B B . 584 ILE HA   1 1 
        7 10425 2 2 33 ILE HB   H  -4.326  -2.475  -2.848 1.00 . B B . 584 ILE HB   1 1 
        7 10426 2 2 33 ILE HD11 H  -2.500  -1.233   0.255 1.00 . B B . 584 ILE HD11 1 1 
        7 10427 2 2 33 ILE HD12 H  -4.239  -1.003   0.018 1.00 . B B . 584 ILE HD12 1 1 
        7 10428 2 2 33 ILE HD13 H  -3.123  -0.660  -1.303 1.00 . B B . 584 ILE HD13 1 1 
        7 10429 2 2 33 ILE HG12 H  -3.642  -3.341  -0.054 1.00 . B B . 584 ILE HG12 1 1 
        7 10430 2 2 33 ILE HG13 H  -2.542  -3.028  -1.384 1.00 . B B . 584 ILE HG13 1 1 
        7 10431 2 2 33 ILE HG21 H  -6.688  -2.469  -2.189 1.00 . B B . 584 ILE HG21 1 1 
        7 10432 2 2 33 ILE HG22 H  -5.765  -1.239  -1.331 1.00 . B B . 584 ILE HG22 1 1 
        7 10433 2 2 33 ILE HG23 H  -6.212  -2.731  -0.508 1.00 . B B . 584 ILE HG23 1 1 
        7 10434 2 2 33 ILE N    N  -3.646  -4.947  -3.030 1.00 . B B . 584 ILE N    1 1 
        7 10435 2 2 33 ILE O    O  -7.038  -5.179  -2.156 1.00 . B B . 584 ILE O    1 1 
        7 10436 2 2 34 ASN C    C  -7.522  -6.608  -5.032 1.00 . B B . 585 ASN C    1 1 
        7 10437 2 2 34 ASN CA   C  -7.393  -5.098  -4.830 1.00 . B B . 585 ASN CA   1 1 
        7 10438 2 2 34 ASN CB   C  -7.591  -4.318  -6.142 1.00 . B B . 585 ASN CB   1 1 
        7 10439 2 2 34 ASN CG   C  -7.776  -2.795  -5.950 1.00 . B B . 585 ASN CG   1 1 
        7 10440 2 2 34 ASN H    H  -5.370  -4.477  -4.672 1.00 . B B . 585 ASN H    1 1 
        7 10441 2 2 34 ASN HA   H  -8.180  -4.825  -4.143 1.00 . B B . 585 ASN HA   1 1 
        7 10442 2 2 34 ASN HB2  H  -6.703  -4.459  -6.741 1.00 . B B . 585 ASN HB2  1 1 
        7 10443 2 2 34 ASN HB3  H  -8.447  -4.711  -6.668 1.00 . B B . 585 ASN HB3  1 1 
        7 10444 2 2 34 ASN HD21 H  -8.398  -3.002  -4.068 1.00 . B B . 585 ASN HD21 1 1 
        7 10445 2 2 34 ASN HD22 H  -8.277  -1.380  -4.668 1.00 . B B . 585 ASN HD22 1 1 
        7 10446 2 2 34 ASN N    N  -6.157  -4.759  -4.153 1.00 . B B . 585 ASN N    1 1 
        7 10447 2 2 34 ASN ND2  N  -8.207  -2.355  -4.779 1.00 . B B . 585 ASN ND2  1 1 
        7 10448 2 2 34 ASN O    O  -8.592  -7.113  -5.389 1.00 . B B . 585 ASN O    1 1 
        7 10449 2 2 34 ASN OD1  O  -7.500  -2.019  -6.850 1.00 . B B . 585 ASN OD1  1 1 
        7 10450 2 2 35 ARG C    C  -7.100  -9.307  -3.568 1.00 . B B . 586 ARG C    1 1 
        7 10451 2 2 35 ARG CA   C  -6.432  -8.790  -4.828 1.00 . B B . 586 ARG CA   1 1 
        7 10452 2 2 35 ARG CB   C  -5.005  -9.375  -4.940 1.00 . B B . 586 ARG CB   1 1 
        7 10453 2 2 35 ARG CD   C  -2.903  -9.684  -6.318 1.00 . B B . 586 ARG CD   1 1 
        7 10454 2 2 35 ARG CG   C  -4.367  -9.244  -6.318 1.00 . B B . 586 ARG CG   1 1 
        7 10455 2 2 35 ARG CZ   C  -1.531 -11.626  -5.557 1.00 . B B . 586 ARG CZ   1 1 
        7 10456 2 2 35 ARG H    H  -5.577  -6.845  -4.688 1.00 . B B . 586 ARG H    1 1 
        7 10457 2 2 35 ARG HA   H  -7.014  -9.105  -5.680 1.00 . B B . 586 ARG HA   1 1 
        7 10458 2 2 35 ARG HB2  H  -4.375  -8.850  -4.237 1.00 . B B . 586 ARG HB2  1 1 
        7 10459 2 2 35 ARG HB3  H  -5.023 -10.418  -4.663 1.00 . B B . 586 ARG HB3  1 1 
        7 10460 2 2 35 ARG HD2  H  -2.505  -9.552  -7.314 1.00 . B B . 586 ARG HD2  1 1 
        7 10461 2 2 35 ARG HD3  H  -2.339  -9.065  -5.641 1.00 . B B . 586 ARG HD3  1 1 
        7 10462 2 2 35 ARG HE   H  -3.506 -11.666  -5.995 1.00 . B B . 586 ARG HE   1 1 
        7 10463 2 2 35 ARG HG2  H  -4.912  -9.862  -7.014 1.00 . B B . 586 ARG HG2  1 1 
        7 10464 2 2 35 ARG HG3  H  -4.424  -8.210  -6.630 1.00 . B B . 586 ARG HG3  1 1 
        7 10465 2 2 35 ARG HH11 H  -0.477  -9.835  -5.466 1.00 . B B . 586 ARG HH11 1 1 
        7 10466 2 2 35 ARG HH12 H   0.428 -11.209  -5.074 1.00 . B B . 586 ARG HH12 1 1 
        7 10467 2 2 35 ARG HH21 H  -2.217 -13.556  -5.418 1.00 . B B . 586 ARG HH21 1 1 
        7 10468 2 2 35 ARG HH22 H  -0.560 -13.345  -5.061 1.00 . B B . 586 ARG HH22 1 1 
        7 10469 2 2 35 ARG N    N  -6.424  -7.325  -4.820 1.00 . B B . 586 ARG N    1 1 
        7 10470 2 2 35 ARG NE   N  -2.712 -11.092  -5.931 1.00 . B B . 586 ARG NE   1 1 
        7 10471 2 2 35 ARG NH1  N  -0.462 -10.841  -5.359 1.00 . B B . 586 ARG NH1  1 1 
        7 10472 2 2 35 ARG NH2  N  -1.437 -12.932  -5.330 1.00 . B B . 586 ARG NH2  1 1 
        7 10473 2 2 35 ARG O    O  -7.753 -10.364  -3.579 1.00 . B B . 586 ARG O    1 1 
        7 10474 2 2 36 LEU C    C  -9.054  -8.680  -1.265 1.00 . B B . 587 LEU C    1 1 
        7 10475 2 2 36 LEU CA   C  -7.546  -8.922  -1.229 1.00 . B B . 587 LEU CA   1 1 
        7 10476 2 2 36 LEU CB   C  -6.939  -8.087  -0.085 1.00 . B B . 587 LEU CB   1 1 
        7 10477 2 2 36 LEU CD1  C  -5.005  -7.286   1.282 1.00 . B B . 587 LEU CD1  1 1 
        7 10478 2 2 36 LEU CD2  C  -4.906  -9.526   0.211 1.00 . B B . 587 LEU CD2  1 1 
        7 10479 2 2 36 LEU CG   C  -5.420  -8.112   0.081 1.00 . B B . 587 LEU CG   1 1 
        7 10480 2 2 36 LEU H    H  -6.444  -7.724  -2.560 1.00 . B B . 587 LEU H    1 1 
        7 10481 2 2 36 LEU HA   H  -7.346  -9.967  -1.047 1.00 . B B . 587 LEU HA   1 1 
        7 10482 2 2 36 LEU HB2  H  -7.233  -7.060  -0.239 1.00 . B B . 587 LEU HB2  1 1 
        7 10483 2 2 36 LEU HB3  H  -7.383  -8.424   0.840 1.00 . B B . 587 LEU HB3  1 1 
        7 10484 2 2 36 LEU HD11 H  -5.484  -7.670   2.171 1.00 . B B . 587 LEU HD11 1 1 
        7 10485 2 2 36 LEU HD12 H  -5.290  -6.255   1.131 1.00 . B B . 587 LEU HD12 1 1 
        7 10486 2 2 36 LEU HD13 H  -3.934  -7.348   1.400 1.00 . B B . 587 LEU HD13 1 1 
        7 10487 2 2 36 LEU HD21 H  -5.118 -10.065  -0.701 1.00 . B B . 587 LEU HD21 1 1 
        7 10488 2 2 36 LEU HD22 H  -5.385 -10.012   1.047 1.00 . B B . 587 LEU HD22 1 1 
        7 10489 2 2 36 LEU HD23 H  -3.840  -9.485   0.368 1.00 . B B . 587 LEU HD23 1 1 
        7 10490 2 2 36 LEU HG   H  -4.971  -7.664  -0.792 1.00 . B B . 587 LEU HG   1 1 
        7 10491 2 2 36 LEU N    N  -6.959  -8.559  -2.498 1.00 . B B . 587 LEU N    1 1 
        7 10492 2 2 36 LEU O    O  -9.512  -7.695  -1.856 1.00 . B B . 587 LEU O    1 1 
        7 10493 2 2 37 PRO C    C -11.561  -8.347   0.537 1.00 . B B . 588 PRO C    1 1 
        7 10494 2 2 37 PRO CA   C -11.287  -9.381  -0.558 1.00 . B B . 588 PRO CA   1 1 
        7 10495 2 2 37 PRO CB   C -11.818 -10.760  -0.164 1.00 . B B . 588 PRO CB   1 1 
        7 10496 2 2 37 PRO CD   C  -9.424 -10.883  -0.128 1.00 . B B . 588 PRO CD   1 1 
        7 10497 2 2 37 PRO CG   C -10.674 -11.427   0.512 1.00 . B B . 588 PRO CG   1 1 
        7 10498 2 2 37 PRO HA   H -11.728  -9.043  -1.484 1.00 . B B . 588 PRO HA   1 1 
        7 10499 2 2 37 PRO HB2  H -12.662 -10.653   0.502 1.00 . B B . 588 PRO HB2  1 1 
        7 10500 2 2 37 PRO HB3  H -12.120 -11.301  -1.049 1.00 . B B . 588 PRO HB3  1 1 
        7 10501 2 2 37 PRO HD2  H  -8.659 -10.731   0.619 1.00 . B B . 588 PRO HD2  1 1 
        7 10502 2 2 37 PRO HD3  H  -9.073 -11.543  -0.906 1.00 . B B . 588 PRO HD3  1 1 
        7 10503 2 2 37 PRO HG2  H -10.688 -11.175   1.561 1.00 . B B . 588 PRO HG2  1 1 
        7 10504 2 2 37 PRO HG3  H -10.734 -12.497   0.376 1.00 . B B . 588 PRO HG3  1 1 
        7 10505 2 2 37 PRO N    N  -9.853  -9.586  -0.687 1.00 . B B . 588 PRO N    1 1 
        7 10506 2 2 37 PRO O    O -10.861  -8.336   1.551 1.00 . B B . 588 PRO O    1 1 
        7 10507 2 2 38 GLY C    C -12.795  -6.577   2.676 1.00 . B B . 589 GLY C    1 1 
        7 10508 2 2 38 GLY CA   C -12.935  -6.363   1.182 1.00 . B B . 589 GLY CA   1 1 
        7 10509 2 2 38 GLY H    H -13.144  -7.702  -0.461 1.00 . B B . 589 GLY H    1 1 
        7 10510 2 2 38 GLY HA2  H -12.345  -5.503   0.906 1.00 . B B . 589 GLY HA2  1 1 
        7 10511 2 2 38 GLY HA3  H -13.962  -6.107   0.985 1.00 . B B . 589 GLY HA3  1 1 
        7 10512 2 2 38 GLY N    N -12.582  -7.518   0.322 1.00 . B B . 589 GLY N    1 1 
        7 10513 2 2 38 GLY O    O -12.281  -5.698   3.383 1.00 . B B . 589 GLY O    1 1 
        7 10514 2 2 39 GLU C    C -11.728  -8.058   5.098 1.00 . B B . 590 GLU C    1 1 
        7 10515 2 2 39 GLU CA   C -13.167  -8.067   4.567 1.00 . B B . 590 GLU CA   1 1 
        7 10516 2 2 39 GLU CB   C -13.829  -9.426   4.829 1.00 . B B . 590 GLU CB   1 1 
        7 10517 2 2 39 GLU CD   C -13.869 -11.916   4.450 1.00 . B B . 590 GLU CD   1 1 
        7 10518 2 2 39 GLU CG   C -13.205 -10.611   4.096 1.00 . B B . 590 GLU CG   1 1 
        7 10519 2 2 39 GLU H    H -13.626  -8.366   2.521 1.00 . B B . 590 GLU H    1 1 
        7 10520 2 2 39 GLU HA   H -13.724  -7.310   5.098 1.00 . B B . 590 GLU HA   1 1 
        7 10521 2 2 39 GLU HB2  H -13.760  -9.630   5.887 1.00 . B B . 590 GLU HB2  1 1 
        7 10522 2 2 39 GLU HB3  H -14.869  -9.361   4.546 1.00 . B B . 590 GLU HB3  1 1 
        7 10523 2 2 39 GLU HG2  H -13.284 -10.455   3.031 1.00 . B B . 590 GLU HG2  1 1 
        7 10524 2 2 39 GLU HG3  H -12.164 -10.670   4.377 1.00 . B B . 590 GLU HG3  1 1 
        7 10525 2 2 39 GLU N    N -13.228  -7.730   3.154 1.00 . B B . 590 GLU N    1 1 
        7 10526 2 2 39 GLU O    O -11.471  -7.629   6.228 1.00 . B B . 590 GLU O    1 1 
        7 10527 2 2 39 GLU OE1  O -13.634 -12.425   5.565 1.00 . B B . 590 GLU OE1  1 1 
        7 10528 2 2 39 GLU OE2  O -14.630 -12.463   3.621 1.00 . B B . 590 GLU OE2  1 1 
        7 10529 2 2 40 LYS C    C  -8.692  -7.232   4.484 1.00 . B B . 591 LYS C    1 1 
        7 10530 2 2 40 LYS CA   C  -9.401  -8.567   4.632 1.00 . B B . 591 LYS CA   1 1 
        7 10531 2 2 40 LYS CB   C  -8.671  -9.648   3.812 1.00 . B B . 591 LYS CB   1 1 
        7 10532 2 2 40 LYS CD   C  -9.293 -11.526   5.391 1.00 . B B . 591 LYS CD   1 1 
        7 10533 2 2 40 LYS CE   C  -9.741 -12.981   5.507 1.00 . B B . 591 LYS CE   1 1 
        7 10534 2 2 40 LYS CG   C  -9.246 -11.060   3.944 1.00 . B B . 591 LYS CG   1 1 
        7 10535 2 2 40 LYS H    H -11.067  -8.678   3.336 1.00 . B B . 591 LYS H    1 1 
        7 10536 2 2 40 LYS HA   H  -9.367  -8.847   5.674 1.00 . B B . 591 LYS HA   1 1 
        7 10537 2 2 40 LYS HB2  H  -8.708  -9.369   2.770 1.00 . B B . 591 LYS HB2  1 1 
        7 10538 2 2 40 LYS HB3  H  -7.639  -9.672   4.127 1.00 . B B . 591 LYS HB3  1 1 
        7 10539 2 2 40 LYS HD2  H  -8.313 -11.417   5.830 1.00 . B B . 591 LYS HD2  1 1 
        7 10540 2 2 40 LYS HD3  H  -9.992 -10.903   5.930 1.00 . B B . 591 LYS HD3  1 1 
        7 10541 2 2 40 LYS HE2  H  -9.839 -13.231   6.552 1.00 . B B . 591 LYS HE2  1 1 
        7 10542 2 2 40 LYS HE3  H -10.700 -13.091   5.023 1.00 . B B . 591 LYS HE3  1 1 
        7 10543 2 2 40 LYS HG2  H -10.254 -11.062   3.557 1.00 . B B . 591 LYS HG2  1 1 
        7 10544 2 2 40 LYS HG3  H  -8.636 -11.742   3.370 1.00 . B B . 591 LYS HG3  1 1 
        7 10545 2 2 40 LYS HZ1  H  -7.833 -13.818   5.313 1.00 . B B . 591 LYS HZ1  1 1 
        7 10546 2 2 40 LYS HZ2  H  -8.686 -13.781   3.854 1.00 . B B . 591 LYS HZ2  1 1 
        7 10547 2 2 40 LYS HZ3  H  -9.082 -14.903   5.038 1.00 . B B . 591 LYS HZ3  1 1 
        7 10548 2 2 40 LYS N    N -10.797  -8.464   4.257 1.00 . B B . 591 LYS N    1 1 
        7 10549 2 2 40 LYS NZ   N  -8.772 -13.921   4.881 1.00 . B B . 591 LYS NZ   1 1 
        7 10550 2 2 40 LYS O    O  -7.540  -7.090   4.875 1.00 . B B . 591 LYS O    1 1 
        7 10551 2 2 41 LEU C    C  -8.950  -4.173   5.102 1.00 . B B . 592 LEU C    1 1 
        7 10552 2 2 41 LEU CA   C  -8.804  -4.925   3.801 1.00 . B B . 592 LEU CA   1 1 
        7 10553 2 2 41 LEU CB   C  -9.437  -4.096   2.690 1.00 . B B . 592 LEU CB   1 1 
        7 10554 2 2 41 LEU CD1  C  -7.556  -4.159   1.031 1.00 . B B . 592 LEU CD1  1 1 
        7 10555 2 2 41 LEU CD2  C  -9.400  -5.739   0.789 1.00 . B B . 592 LEU CD2  1 1 
        7 10556 2 2 41 LEU CG   C  -9.023  -4.377   1.242 1.00 . B B . 592 LEU CG   1 1 
        7 10557 2 2 41 LEU H    H -10.236  -6.410   3.455 1.00 . B B . 592 LEU H    1 1 
        7 10558 2 2 41 LEU HA   H  -7.754  -5.042   3.584 1.00 . B B . 592 LEU HA   1 1 
        7 10559 2 2 41 LEU HB2  H -10.504  -4.232   2.776 1.00 . B B . 592 LEU HB2  1 1 
        7 10560 2 2 41 LEU HB3  H  -9.224  -3.059   2.906 1.00 . B B . 592 LEU HB3  1 1 
        7 10561 2 2 41 LEU HD11 H  -7.315  -4.366  -0.001 1.00 . B B . 592 LEU HD11 1 1 
        7 10562 2 2 41 LEU HD12 H  -6.996  -4.824   1.671 1.00 . B B . 592 LEU HD12 1 1 
        7 10563 2 2 41 LEU HD13 H  -7.305  -3.136   1.264 1.00 . B B . 592 LEU HD13 1 1 
        7 10564 2 2 41 LEU HD21 H -10.464  -5.880   0.881 1.00 . B B . 592 LEU HD21 1 1 
        7 10565 2 2 41 LEU HD22 H  -8.890  -6.472   1.398 1.00 . B B . 592 LEU HD22 1 1 
        7 10566 2 2 41 LEU HD23 H  -9.112  -5.866  -0.245 1.00 . B B . 592 LEU HD23 1 1 
        7 10567 2 2 41 LEU HG   H  -9.558  -3.664   0.642 1.00 . B B . 592 LEU HG   1 1 
        7 10568 2 2 41 LEU N    N  -9.364  -6.256   3.888 1.00 . B B . 592 LEU N    1 1 
        7 10569 2 2 41 LEU O    O  -8.259  -3.199   5.313 1.00 . B B . 592 LEU O    1 1 
        7 10570 2 2 42 GLY C    C  -9.018  -3.428   8.020 1.00 . B B . 593 GLY C    1 1 
        7 10571 2 2 42 GLY CA   C -10.191  -3.964   7.216 1.00 . B B . 593 GLY CA   1 1 
        7 10572 2 2 42 GLY H    H -10.187  -5.556   5.797 1.00 . B B . 593 GLY H    1 1 
        7 10573 2 2 42 GLY HA2  H -10.822  -3.129   6.949 1.00 . B B . 593 GLY HA2  1 1 
        7 10574 2 2 42 GLY HA3  H -10.761  -4.639   7.836 1.00 . B B . 593 GLY HA3  1 1 
        7 10575 2 2 42 GLY N    N  -9.815  -4.670   5.980 1.00 . B B . 593 GLY N    1 1 
        7 10576 2 2 42 GLY O    O  -9.073  -2.307   8.548 1.00 . B B . 593 GLY O    1 1 
        7 10577 2 2 43 ARG C    C  -5.932  -2.824   7.997 1.00 . B B . 594 ARG C    1 1 
        7 10578 2 2 43 ARG CA   C  -6.792  -3.780   8.811 1.00 . B B . 594 ARG CA   1 1 
        7 10579 2 2 43 ARG CB   C  -5.988  -4.985   9.303 1.00 . B B . 594 ARG CB   1 1 
        7 10580 2 2 43 ARG CD   C  -4.862  -3.676  11.097 1.00 . B B . 594 ARG CD   1 1 
        7 10581 2 2 43 ARG CG   C  -4.658  -4.634   9.959 1.00 . B B . 594 ARG CG   1 1 
        7 10582 2 2 43 ARG CZ   C  -3.559  -2.573  12.889 1.00 . B B . 594 ARG CZ   1 1 
        7 10583 2 2 43 ARG H    H  -7.972  -5.060   7.627 1.00 . B B . 594 ARG H    1 1 
        7 10584 2 2 43 ARG HA   H  -7.150  -3.238   9.673 1.00 . B B . 594 ARG HA   1 1 
        7 10585 2 2 43 ARG HB2  H  -6.596  -5.521  10.016 1.00 . B B . 594 ARG HB2  1 1 
        7 10586 2 2 43 ARG HB3  H  -5.788  -5.642   8.473 1.00 . B B . 594 ARG HB3  1 1 
        7 10587 2 2 43 ARG HD2  H  -5.295  -2.778  10.681 1.00 . B B . 594 ARG HD2  1 1 
        7 10588 2 2 43 ARG HD3  H  -5.567  -4.137  11.767 1.00 . B B . 594 ARG HD3  1 1 
        7 10589 2 2 43 ARG HE   H  -2.795  -3.659  11.363 1.00 . B B . 594 ARG HE   1 1 
        7 10590 2 2 43 ARG HG2  H  -4.206  -5.539  10.337 1.00 . B B . 594 ARG HG2  1 1 
        7 10591 2 2 43 ARG HG3  H  -4.011  -4.180   9.222 1.00 . B B . 594 ARG HG3  1 1 
        7 10592 2 2 43 ARG HH11 H  -5.588  -2.394  13.095 1.00 . B B . 594 ARG HH11 1 1 
        7 10593 2 2 43 ARG HH12 H  -4.696  -1.620  14.313 1.00 . B B . 594 ARG HH12 1 1 
        7 10594 2 2 43 ARG HH21 H  -1.501  -2.538  13.018 1.00 . B B . 594 ARG HH21 1 1 
        7 10595 2 2 43 ARG HH22 H  -2.305  -1.707  14.265 1.00 . B B . 594 ARG HH22 1 1 
        7 10596 2 2 43 ARG N    N  -7.955  -4.191   8.084 1.00 . B B . 594 ARG N    1 1 
        7 10597 2 2 43 ARG NE   N  -3.618  -3.319  11.783 1.00 . B B . 594 ARG NE   1 1 
        7 10598 2 2 43 ARG NH1  N  -4.685  -2.160  13.467 1.00 . B B . 594 ARG NH1  1 1 
        7 10599 2 2 43 ARG NH2  N  -2.374  -2.246  13.421 1.00 . B B . 594 ARG NH2  1 1 
        7 10600 2 2 43 ARG O    O  -5.452  -1.829   8.525 1.00 . B B . 594 ARG O    1 1 
        7 10601 2 2 44 VAL C    C  -5.533  -0.843   5.751 1.00 . B B . 595 VAL C    1 1 
        7 10602 2 2 44 VAL CA   C  -4.924  -2.238   5.894 1.00 . B B . 595 VAL CA   1 1 
        7 10603 2 2 44 VAL CB   C  -4.511  -2.866   4.523 1.00 . B B . 595 VAL CB   1 1 
        7 10604 2 2 44 VAL CG1  C  -5.670  -3.039   3.603 1.00 . B B . 595 VAL CG1  1 1 
        7 10605 2 2 44 VAL CG2  C  -3.404  -2.071   3.850 1.00 . B B . 595 VAL CG2  1 1 
        7 10606 2 2 44 VAL H    H  -6.251  -3.846   6.315 1.00 . B B . 595 VAL H    1 1 
        7 10607 2 2 44 VAL HA   H  -4.039  -2.097   6.495 1.00 . B B . 595 VAL HA   1 1 
        7 10608 2 2 44 VAL HB   H  -4.123  -3.851   4.732 1.00 . B B . 595 VAL HB   1 1 
        7 10609 2 2 44 VAL HG11 H  -6.095  -2.071   3.376 1.00 . B B . 595 VAL HG11 1 1 
        7 10610 2 2 44 VAL HG12 H  -6.415  -3.648   4.093 1.00 . B B . 595 VAL HG12 1 1 
        7 10611 2 2 44 VAL HG13 H  -5.346  -3.517   2.689 1.00 . B B . 595 VAL HG13 1 1 
        7 10612 2 2 44 VAL HG21 H  -2.534  -2.046   4.488 1.00 . B B . 595 VAL HG21 1 1 
        7 10613 2 2 44 VAL HG22 H  -3.745  -1.062   3.671 1.00 . B B . 595 VAL HG22 1 1 
        7 10614 2 2 44 VAL HG23 H  -3.149  -2.537   2.910 1.00 . B B . 595 VAL HG23 1 1 
        7 10615 2 2 44 VAL N    N  -5.770  -3.090   6.715 1.00 . B B . 595 VAL N    1 1 
        7 10616 2 2 44 VAL O    O  -4.807   0.142   5.714 1.00 . B B . 595 VAL O    1 1 
        7 10617 2 2 45 VAL C    C  -7.129   1.348   6.905 1.00 . B B . 596 VAL C    1 1 
        7 10618 2 2 45 VAL CA   C  -7.580   0.520   5.694 1.00 . B B . 596 VAL CA   1 1 
        7 10619 2 2 45 VAL CB   C  -9.150   0.368   5.740 1.00 . B B . 596 VAL CB   1 1 
        7 10620 2 2 45 VAL CG1  C  -9.838   1.706   5.522 1.00 . B B . 596 VAL CG1  1 1 
        7 10621 2 2 45 VAL CG2  C  -9.659  -0.614   4.711 1.00 . B B . 596 VAL CG2  1 1 
        7 10622 2 2 45 VAL H    H  -7.399  -1.603   5.735 1.00 . B B . 596 VAL H    1 1 
        7 10623 2 2 45 VAL HA   H  -7.287   1.034   4.790 1.00 . B B . 596 VAL HA   1 1 
        7 10624 2 2 45 VAL HB   H  -9.422   0.009   6.723 1.00 . B B . 596 VAL HB   1 1 
        7 10625 2 2 45 VAL HG11 H  -9.504   2.432   6.248 1.00 . B B . 596 VAL HG11 1 1 
        7 10626 2 2 45 VAL HG12 H -10.905   1.558   5.609 1.00 . B B . 596 VAL HG12 1 1 
        7 10627 2 2 45 VAL HG13 H  -9.618   2.046   4.520 1.00 . B B . 596 VAL HG13 1 1 
        7 10628 2 2 45 VAL HG21 H  -9.412  -0.256   3.723 1.00 . B B . 596 VAL HG21 1 1 
        7 10629 2 2 45 VAL HG22 H -10.731  -0.708   4.805 1.00 . B B . 596 VAL HG22 1 1 
        7 10630 2 2 45 VAL HG23 H  -9.197  -1.576   4.872 1.00 . B B . 596 VAL HG23 1 1 
        7 10631 2 2 45 VAL N    N  -6.877  -0.768   5.730 1.00 . B B . 596 VAL N    1 1 
        7 10632 2 2 45 VAL O    O  -6.753   2.514   6.767 1.00 . B B . 596 VAL O    1 1 
        7 10633 2 2 46 HIS C    C  -5.232   1.789   9.227 1.00 . B B . 597 HIS C    1 1 
        7 10634 2 2 46 HIS CA   C  -6.667   1.291   9.324 1.00 . B B . 597 HIS CA   1 1 
        7 10635 2 2 46 HIS CB   C  -6.793   0.243  10.453 1.00 . B B . 597 HIS CB   1 1 
        7 10636 2 2 46 HIS CD2  C  -5.410   1.174  12.455 1.00 . B B . 597 HIS CD2  1 1 
        7 10637 2 2 46 HIS CE1  C  -6.975   1.247  13.941 1.00 . B B . 597 HIS CE1  1 1 
        7 10638 2 2 46 HIS CG   C  -6.550   0.746  11.851 1.00 . B B . 597 HIS CG   1 1 
        7 10639 2 2 46 HIS H    H  -7.241  -0.283   8.119 1.00 . B B . 597 HIS H    1 1 
        7 10640 2 2 46 HIS HA   H  -7.334   2.113   9.537 1.00 . B B . 597 HIS HA   1 1 
        7 10641 2 2 46 HIS HB2  H  -7.792  -0.167  10.431 1.00 . B B . 597 HIS HB2  1 1 
        7 10642 2 2 46 HIS HB3  H  -6.090  -0.554  10.255 1.00 . B B . 597 HIS HB3  1 1 
        7 10643 2 2 46 HIS HD1  H  -8.458   0.522  12.663 1.00 . B B . 597 HIS HD1  1 1 
        7 10644 2 2 46 HIS HD2  H  -4.441   1.260  11.986 1.00 . B B . 597 HIS HD2  1 1 
        7 10645 2 2 46 HIS HE1  H  -7.511   1.384  14.868 1.00 . B B . 597 HIS HE1  1 1 
        7 10646 2 2 46 HIS N    N  -7.055   0.678   8.072 1.00 . B B . 597 HIS N    1 1 
        7 10647 2 2 46 HIS ND1  N  -7.526   0.799  12.805 1.00 . B B . 597 HIS ND1  1 1 
        7 10648 2 2 46 HIS NE2  N  -5.685   1.491  13.779 1.00 . B B . 597 HIS NE2  1 1 
        7 10649 2 2 46 HIS O    O  -4.891   2.827   9.790 1.00 . B B . 597 HIS O    1 1 
        7 10650 2 2 47 ILE C    C  -2.845   2.744   7.623 1.00 . B B . 598 ILE C    1 1 
        7 10651 2 2 47 ILE CA   C  -3.013   1.389   8.337 1.00 . B B . 598 ILE CA   1 1 
        7 10652 2 2 47 ILE CB   C  -2.220   0.273   7.601 1.00 . B B . 598 ILE CB   1 1 
        7 10653 2 2 47 ILE CD1  C  -1.741  -2.256   7.624 1.00 . B B . 598 ILE CD1  1 1 
        7 10654 2 2 47 ILE CG1  C  -2.393  -1.075   8.326 1.00 . B B . 598 ILE CG1  1 1 
        7 10655 2 2 47 ILE CG2  C  -0.738   0.639   7.538 1.00 . B B . 598 ILE CG2  1 1 
        7 10656 2 2 47 ILE H    H  -4.767   0.271   8.026 1.00 . B B . 598 ILE H    1 1 
        7 10657 2 2 47 ILE HA   H  -2.628   1.486   9.341 1.00 . B B . 598 ILE HA   1 1 
        7 10658 2 2 47 ILE HB   H  -2.615   0.185   6.601 1.00 . B B . 598 ILE HB   1 1 
        7 10659 2 2 47 ILE HD11 H  -2.066  -2.295   6.594 1.00 . B B . 598 ILE HD11 1 1 
        7 10660 2 2 47 ILE HD12 H  -2.056  -3.168   8.110 1.00 . B B . 598 ILE HD12 1 1 
        7 10661 2 2 47 ILE HD13 H  -0.667  -2.163   7.666 1.00 . B B . 598 ILE HD13 1 1 
        7 10662 2 2 47 ILE HG12 H  -1.954  -1.003   9.311 1.00 . B B . 598 ILE HG12 1 1 
        7 10663 2 2 47 ILE HG13 H  -3.447  -1.284   8.429 1.00 . B B . 598 ILE HG13 1 1 
        7 10664 2 2 47 ILE HG21 H  -0.198  -0.145   7.031 1.00 . B B . 598 ILE HG21 1 1 
        7 10665 2 2 47 ILE HG22 H  -0.354   0.750   8.541 1.00 . B B . 598 ILE HG22 1 1 
        7 10666 2 2 47 ILE HG23 H  -0.618   1.569   7.002 1.00 . B B . 598 ILE HG23 1 1 
        7 10667 2 2 47 ILE N    N  -4.412   1.059   8.490 1.00 . B B . 598 ILE N    1 1 
        7 10668 2 2 47 ILE O    O  -2.018   3.556   8.030 1.00 . B B . 598 ILE O    1 1 
        7 10669 2 2 48 ILE C    C  -4.122   5.367   6.930 1.00 . B B . 599 ILE C    1 1 
        7 10670 2 2 48 ILE CA   C  -3.588   4.319   5.947 1.00 . B B . 599 ILE CA   1 1 
        7 10671 2 2 48 ILE CB   C  -4.365   4.448   4.575 1.00 . B B . 599 ILE CB   1 1 
        7 10672 2 2 48 ILE CD1  C  -4.374   2.161   3.451 1.00 . B B . 599 ILE CD1  1 1 
        7 10673 2 2 48 ILE CG1  C  -3.810   3.545   3.476 1.00 . B B . 599 ILE CG1  1 1 
        7 10674 2 2 48 ILE CG2  C  -4.360   5.876   4.071 1.00 . B B . 599 ILE CG2  1 1 
        7 10675 2 2 48 ILE H    H  -4.272   2.315   6.268 1.00 . B B . 599 ILE H    1 1 
        7 10676 2 2 48 ILE HA   H  -2.540   4.533   5.792 1.00 . B B . 599 ILE HA   1 1 
        7 10677 2 2 48 ILE HB   H  -5.393   4.176   4.763 1.00 . B B . 599 ILE HB   1 1 
        7 10678 2 2 48 ILE HD11 H  -5.445   2.230   3.331 1.00 . B B . 599 ILE HD11 1 1 
        7 10679 2 2 48 ILE HD12 H  -4.139   1.645   4.369 1.00 . B B . 599 ILE HD12 1 1 
        7 10680 2 2 48 ILE HD13 H  -3.960   1.631   2.606 1.00 . B B . 599 ILE HD13 1 1 
        7 10681 2 2 48 ILE HG12 H  -4.039   4.000   2.524 1.00 . B B . 599 ILE HG12 1 1 
        7 10682 2 2 48 ILE HG13 H  -2.739   3.477   3.585 1.00 . B B . 599 ILE HG13 1 1 
        7 10683 2 2 48 ILE HG21 H  -4.867   6.502   4.791 1.00 . B B . 599 ILE HG21 1 1 
        7 10684 2 2 48 ILE HG22 H  -4.862   5.933   3.116 1.00 . B B . 599 ILE HG22 1 1 
        7 10685 2 2 48 ILE HG23 H  -3.339   6.213   3.968 1.00 . B B . 599 ILE HG23 1 1 
        7 10686 2 2 48 ILE N    N  -3.650   3.006   6.585 1.00 . B B . 599 ILE N    1 1 
        7 10687 2 2 48 ILE O    O  -3.491   6.398   7.155 1.00 . B B . 599 ILE O    1 1 
        7 10688 2 2 49 GLN C    C  -5.026   6.340   9.690 1.00 . B B . 600 GLN C    1 1 
        7 10689 2 2 49 GLN CA   C  -5.923   5.929   8.540 1.00 . B B . 600 GLN CA   1 1 
        7 10690 2 2 49 GLN CB   C  -7.154   5.267   9.083 1.00 . B B . 600 GLN CB   1 1 
        7 10691 2 2 49 GLN CD   C  -9.403   4.409   8.512 1.00 . B B . 600 GLN CD   1 1 
        7 10692 2 2 49 GLN CG   C  -8.088   4.865   8.002 1.00 . B B . 600 GLN CG   1 1 
        7 10693 2 2 49 GLN H    H  -5.665   4.173   7.380 1.00 . B B . 600 GLN H    1 1 
        7 10694 2 2 49 GLN HA   H  -6.237   6.817   8.010 1.00 . B B . 600 GLN HA   1 1 
        7 10695 2 2 49 GLN HB2  H  -6.863   4.385   9.635 1.00 . B B . 600 GLN HB2  1 1 
        7 10696 2 2 49 GLN HB3  H  -7.669   5.950   9.743 1.00 . B B . 600 GLN HB3  1 1 
        7 10697 2 2 49 GLN HE21 H -10.096   6.218   8.270 1.00 . B B . 600 GLN HE21 1 1 
        7 10698 2 2 49 GLN HE22 H -11.201   5.063   8.914 1.00 . B B . 600 GLN HE22 1 1 
        7 10699 2 2 49 GLN HG2  H  -8.214   5.724   7.364 1.00 . B B . 600 GLN HG2  1 1 
        7 10700 2 2 49 GLN HG3  H  -7.631   4.068   7.432 1.00 . B B . 600 GLN HG3  1 1 
        7 10701 2 2 49 GLN N    N  -5.250   5.045   7.570 1.00 . B B . 600 GLN N    1 1 
        7 10702 2 2 49 GLN NE2  N -10.320   5.314   8.567 1.00 . B B . 600 GLN NE2  1 1 
        7 10703 2 2 49 GLN O    O  -5.245   7.374  10.310 1.00 . B B . 600 GLN O    1 1 
        7 10704 2 2 49 GLN OE1  O  -9.601   3.243   8.814 1.00 . B B . 600 GLN OE1  1 1 
        7 10705 2 2 50 SER C    C  -2.341   7.086  10.793 1.00 . B B . 601 SER C    1 1 
        7 10706 2 2 50 SER CA   C  -3.074   5.754  11.030 1.00 . B B . 601 SER CA   1 1 
        7 10707 2 2 50 SER CB   C  -2.068   4.608  11.061 1.00 . B B . 601 SER CB   1 1 
        7 10708 2 2 50 SER H    H  -4.013   4.679   9.457 1.00 . B B . 601 SER H    1 1 
        7 10709 2 2 50 SER HA   H  -3.589   5.791  11.977 1.00 . B B . 601 SER HA   1 1 
        7 10710 2 2 50 SER HB2  H  -1.560   4.565  10.110 1.00 . B B . 601 SER HB2  1 1 
        7 10711 2 2 50 SER HB3  H  -1.351   4.786  11.847 1.00 . B B . 601 SER HB3  1 1 
        7 10712 2 2 50 SER HG   H  -3.590   3.355  10.885 1.00 . B B . 601 SER HG   1 1 
        7 10713 2 2 50 SER N    N  -4.054   5.507   9.984 1.00 . B B . 601 SER N    1 1 
        7 10714 2 2 50 SER O    O  -2.043   7.826  11.737 1.00 . B B . 601 SER O    1 1 
        7 10715 2 2 50 SER OG   O  -2.713   3.353  11.291 1.00 . B B . 601 SER OG   1 1 
        7 10716 2 2 51 ARG C    C  -2.413   9.591   8.621 1.00 . B B . 602 ARG C    1 1 
        7 10717 2 2 51 ARG CA   C  -1.405   8.617   9.194 1.00 . B B . 602 ARG CA   1 1 
        7 10718 2 2 51 ARG CB   C  -0.312   8.384   8.163 1.00 . B B . 602 ARG CB   1 1 
        7 10719 2 2 51 ARG CD   C   1.308   9.402   6.576 1.00 . B B . 602 ARG CD   1 1 
        7 10720 2 2 51 ARG CG   C   0.387   9.663   7.729 1.00 . B B . 602 ARG CG   1 1 
        7 10721 2 2 51 ARG CZ   C   1.935  11.142   4.933 1.00 . B B . 602 ARG CZ   1 1 
        7 10722 2 2 51 ARG H    H  -2.298   6.742   8.831 1.00 . B B . 602 ARG H    1 1 
        7 10723 2 2 51 ARG HA   H  -0.960   9.034  10.085 1.00 . B B . 602 ARG HA   1 1 
        7 10724 2 2 51 ARG HB2  H   0.427   7.717   8.581 1.00 . B B . 602 ARG HB2  1 1 
        7 10725 2 2 51 ARG HB3  H  -0.752   7.927   7.290 1.00 . B B . 602 ARG HB3  1 1 
        7 10726 2 2 51 ARG HD2  H   2.020   8.641   6.859 1.00 . B B . 602 ARG HD2  1 1 
        7 10727 2 2 51 ARG HD3  H   0.715   9.047   5.748 1.00 . B B . 602 ARG HD3  1 1 
        7 10728 2 2 51 ARG HE   H   2.720  10.916   6.789 1.00 . B B . 602 ARG HE   1 1 
        7 10729 2 2 51 ARG HG2  H  -0.366  10.372   7.419 1.00 . B B . 602 ARG HG2  1 1 
        7 10730 2 2 51 ARG HG3  H   0.943  10.077   8.556 1.00 . B B . 602 ARG HG3  1 1 
        7 10731 2 2 51 ARG HH11 H   0.000  10.534   4.634 1.00 . B B . 602 ARG HH11 1 1 
        7 10732 2 2 51 ARG HH12 H   0.674  11.401   3.347 1.00 . B B . 602 ARG HH12 1 1 
        7 10733 2 2 51 ARG HH21 H   3.682  12.188   5.018 1.00 . B B . 602 ARG HH21 1 1 
        7 10734 2 2 51 ARG HH22 H   2.826  12.328   3.541 1.00 . B B . 602 ARG HH22 1 1 
        7 10735 2 2 51 ARG N    N  -2.052   7.376   9.541 1.00 . B B . 602 ARG N    1 1 
        7 10736 2 2 51 ARG NE   N   2.043  10.604   6.146 1.00 . B B . 602 ARG NE   1 1 
        7 10737 2 2 51 ARG NH1  N   0.813  11.012   4.262 1.00 . B B . 602 ARG NH1  1 1 
        7 10738 2 2 51 ARG NH2  N   2.876  11.949   4.471 1.00 . B B . 602 ARG NH2  1 1 
        7 10739 2 2 51 ARG O    O  -2.371  10.793   8.916 1.00 . B B . 602 ARG O    1 1 
        7 10740 2 2 52 GLU C    C  -5.584   9.962   7.764 1.00 . B B . 603 GLU C    1 1 
        7 10741 2 2 52 GLU CA   C  -4.263   9.826   7.072 1.00 . B B . 603 GLU CA   1 1 
        7 10742 2 2 52 GLU CB   C  -4.492   9.171   5.713 1.00 . B B . 603 GLU CB   1 1 
        7 10743 2 2 52 GLU CD   C  -2.580  10.345   4.618 1.00 . B B . 603 GLU CD   1 1 
        7 10744 2 2 52 GLU CG   C  -3.244   9.039   4.861 1.00 . B B . 603 GLU CG   1 1 
        7 10745 2 2 52 GLU H    H  -3.432   8.080   7.832 1.00 . B B . 603 GLU H    1 1 
        7 10746 2 2 52 GLU HA   H  -3.835  10.803   6.902 1.00 . B B . 603 GLU HA   1 1 
        7 10747 2 2 52 GLU HB2  H  -4.860   8.175   5.914 1.00 . B B . 603 GLU HB2  1 1 
        7 10748 2 2 52 GLU HB3  H  -5.257   9.700   5.163 1.00 . B B . 603 GLU HB3  1 1 
        7 10749 2 2 52 GLU HG2  H  -2.539   8.392   5.361 1.00 . B B . 603 GLU HG2  1 1 
        7 10750 2 2 52 GLU HG3  H  -3.512   8.606   3.908 1.00 . B B . 603 GLU HG3  1 1 
        7 10751 2 2 52 GLU N    N  -3.337   9.054   7.853 1.00 . B B . 603 GLU N    1 1 
        7 10752 2 2 52 GLU O    O  -6.401   9.023   7.783 1.00 . B B . 603 GLU O    1 1 
        7 10753 2 2 52 GLU OE1  O  -3.043  11.110   3.757 1.00 . B B . 603 GLU OE1  1 1 
        7 10754 2 2 52 GLU OE2  O  -1.579  10.634   5.267 1.00 . B B . 603 GLU OE2  1 1 
        7 10755 2 2 53 PRO C    C  -8.137  11.847   7.948 1.00 . B B . 604 PRO C    1 1 
        7 10756 2 2 53 PRO CA   C  -7.101  11.378   8.971 1.00 . B B . 604 PRO CA   1 1 
        7 10757 2 2 53 PRO CB   C  -6.717  12.453   9.962 1.00 . B B . 604 PRO CB   1 1 
        7 10758 2 2 53 PRO CD   C  -4.957  12.321   8.361 1.00 . B B . 604 PRO CD   1 1 
        7 10759 2 2 53 PRO CG   C  -5.716  13.280   9.238 1.00 . B B . 604 PRO CG   1 1 
        7 10760 2 2 53 PRO HA   H  -7.465  10.498   9.475 1.00 . B B . 604 PRO HA   1 1 
        7 10761 2 2 53 PRO HB2  H  -7.580  13.012  10.290 1.00 . B B . 604 PRO HB2  1 1 
        7 10762 2 2 53 PRO HB3  H  -6.241  11.930  10.779 1.00 . B B . 604 PRO HB3  1 1 
        7 10763 2 2 53 PRO HD2  H  -4.815  12.739   7.376 1.00 . B B . 604 PRO HD2  1 1 
        7 10764 2 2 53 PRO HD3  H  -4.008  12.066   8.807 1.00 . B B . 604 PRO HD3  1 1 
        7 10765 2 2 53 PRO HG2  H  -6.218  14.016   8.629 1.00 . B B . 604 PRO HG2  1 1 
        7 10766 2 2 53 PRO HG3  H  -5.046  13.761   9.935 1.00 . B B . 604 PRO HG3  1 1 
        7 10767 2 2 53 PRO N    N  -5.854  11.125   8.317 1.00 . B B . 604 PRO N    1 1 
        7 10768 2 2 53 PRO O    O  -9.319  12.006   8.250 1.00 . B B . 604 PRO O    1 1 
        7 10769 2 2 54 SER C    C  -9.298  11.203   5.157 1.00 . B B . 605 SER C    1 1 
        7 10770 2 2 54 SER CA   C  -8.446  12.386   5.594 1.00 . B B . 605 SER CA   1 1 
        7 10771 2 2 54 SER CB   C  -7.476  12.784   4.498 1.00 . B B . 605 SER CB   1 1 
        7 10772 2 2 54 SER H    H  -6.710  11.840   6.575 1.00 . B B . 605 SER H    1 1 
        7 10773 2 2 54 SER HA   H  -9.063  13.234   5.853 1.00 . B B . 605 SER HA   1 1 
        7 10774 2 2 54 SER HB2  H  -7.043  11.893   4.068 1.00 . B B . 605 SER HB2  1 1 
        7 10775 2 2 54 SER HB3  H  -7.991  13.348   3.734 1.00 . B B . 605 SER HB3  1 1 
        7 10776 2 2 54 SER HG   H  -5.758  13.739   4.383 1.00 . B B . 605 SER HG   1 1 
        7 10777 2 2 54 SER N    N  -7.666  11.988   6.724 1.00 . B B . 605 SER N    1 1 
        7 10778 2 2 54 SER O    O -10.439  11.353   4.754 1.00 . B B . 605 SER O    1 1 
        7 10779 2 2 54 SER OG   O  -6.438  13.588   5.051 1.00 . B B . 605 SER OG   1 1 
        7 10780 2 2 55 LEU C    C -10.531   8.599   6.044 1.00 . B B . 606 LEU C    1 1 
        7 10781 2 2 55 LEU CA   C  -9.453   8.798   4.986 1.00 . B B . 606 LEU CA   1 1 
        7 10782 2 2 55 LEU CB   C  -8.473   7.614   4.912 1.00 . B B . 606 LEU CB   1 1 
        7 10783 2 2 55 LEU CD1  C  -7.877   5.307   4.183 1.00 . B B . 606 LEU CD1  1 1 
        7 10784 2 2 55 LEU CD2  C -10.111   5.636   5.133 1.00 . B B . 606 LEU CD2  1 1 
        7 10785 2 2 55 LEU CG   C  -8.999   6.272   4.314 1.00 . B B . 606 LEU CG   1 1 
        7 10786 2 2 55 LEU H    H  -7.815   9.955   5.625 1.00 . B B . 606 LEU H    1 1 
        7 10787 2 2 55 LEU HA   H  -9.925   8.930   4.026 1.00 . B B . 606 LEU HA   1 1 
        7 10788 2 2 55 LEU HB2  H  -7.665   7.952   4.276 1.00 . B B . 606 LEU HB2  1 1 
        7 10789 2 2 55 LEU HB3  H  -8.053   7.450   5.893 1.00 . B B . 606 LEU HB3  1 1 
        7 10790 2 2 55 LEU HD11 H  -7.456   5.131   5.161 1.00 . B B . 606 LEU HD11 1 1 
        7 10791 2 2 55 LEU HD12 H  -7.143   5.767   3.538 1.00 . B B . 606 LEU HD12 1 1 
        7 10792 2 2 55 LEU HD13 H  -8.237   4.386   3.751 1.00 . B B . 606 LEU HD13 1 1 
        7 10793 2 2 55 LEU HD21 H -10.980   6.276   5.098 1.00 . B B . 606 LEU HD21 1 1 
        7 10794 2 2 55 LEU HD22 H  -9.791   5.582   6.164 1.00 . B B . 606 LEU HD22 1 1 
        7 10795 2 2 55 LEU HD23 H -10.354   4.654   4.758 1.00 . B B . 606 LEU HD23 1 1 
        7 10796 2 2 55 LEU HG   H  -9.371   6.465   3.317 1.00 . B B . 606 LEU HG   1 1 
        7 10797 2 2 55 LEU N    N  -8.740  10.005   5.307 1.00 . B B . 606 LEU N    1 1 
        7 10798 2 2 55 LEU O    O -11.646   8.254   5.735 1.00 . B B . 606 LEU O    1 1 
        7 10799 2 2 56 ARG C    C -12.229   9.820   8.219 1.00 . B B . 607 ARG C    1 1 
        7 10800 2 2 56 ARG CA   C -11.098   8.811   8.434 1.00 . B B . 607 ARG CA   1 1 
        7 10801 2 2 56 ARG CB   C -10.349   9.143   9.717 1.00 . B B . 607 ARG CB   1 1 
        7 10802 2 2 56 ARG CD   C  -8.530   8.506  11.313 1.00 . B B . 607 ARG CD   1 1 
        7 10803 2 2 56 ARG CG   C  -9.371   8.073  10.134 1.00 . B B . 607 ARG CG   1 1 
        7 10804 2 2 56 ARG CZ   C  -9.391   8.198  13.645 1.00 . B B . 607 ARG CZ   1 1 
        7 10805 2 2 56 ARG H    H  -9.203   8.972   7.445 1.00 . B B . 607 ARG H    1 1 
        7 10806 2 2 56 ARG HA   H -11.512   7.818   8.515 1.00 . B B . 607 ARG HA   1 1 
        7 10807 2 2 56 ARG HB2  H  -9.803  10.061   9.563 1.00 . B B . 607 ARG HB2  1 1 
        7 10808 2 2 56 ARG HB3  H -11.057   9.294  10.519 1.00 . B B . 607 ARG HB3  1 1 
        7 10809 2 2 56 ARG HD2  H  -7.847   7.714  11.579 1.00 . B B . 607 ARG HD2  1 1 
        7 10810 2 2 56 ARG HD3  H  -7.977   9.374  10.986 1.00 . B B . 607 ARG HD3  1 1 
        7 10811 2 2 56 ARG HE   H  -9.788   9.750  12.392 1.00 . B B . 607 ARG HE   1 1 
        7 10812 2 2 56 ARG HG2  H  -9.929   7.190  10.410 1.00 . B B . 607 ARG HG2  1 1 
        7 10813 2 2 56 ARG HG3  H  -8.734   7.843   9.291 1.00 . B B . 607 ARG HG3  1 1 
        7 10814 2 2 56 ARG HH11 H  -8.421   6.515  12.969 1.00 . B B . 607 ARG HH11 1 1 
        7 10815 2 2 56 ARG HH12 H  -8.867   6.440  14.594 1.00 . B B . 607 ARG HH12 1 1 
        7 10816 2 2 56 ARG HH21 H -10.440   9.639  14.638 1.00 . B B . 607 ARG HH21 1 1 
        7 10817 2 2 56 ARG HH22 H -10.080   8.270  15.576 1.00 . B B . 607 ARG HH22 1 1 
        7 10818 2 2 56 ARG N    N -10.159   8.825   7.295 1.00 . B B . 607 ARG N    1 1 
        7 10819 2 2 56 ARG NE   N  -9.333   8.881  12.486 1.00 . B B . 607 ARG NE   1 1 
        7 10820 2 2 56 ARG NH1  N  -8.863   6.974  13.744 1.00 . B B . 607 ARG NH1  1 1 
        7 10821 2 2 56 ARG NH2  N -10.010   8.733  14.690 1.00 . B B . 607 ARG NH2  1 1 
        7 10822 2 2 56 ARG O    O -13.377   9.595   8.615 1.00 . B B . 607 ARG O    1 1 
        7 10823 2 2 57 ASP C    C -13.736  11.515   6.103 1.00 . B B . 608 ASP C    1 1 
        7 10824 2 2 57 ASP CA   C -12.828  11.983   7.243 1.00 . B B . 608 ASP CA   1 1 
        7 10825 2 2 57 ASP CB   C -12.071  13.247   6.836 1.00 . B B . 608 ASP CB   1 1 
        7 10826 2 2 57 ASP CG   C -12.971  14.364   6.392 1.00 . B B . 608 ASP CG   1 1 
        7 10827 2 2 57 ASP H    H -10.923  11.030   7.397 1.00 . B B . 608 ASP H    1 1 
        7 10828 2 2 57 ASP HA   H -13.433  12.195   8.113 1.00 . B B . 608 ASP HA   1 1 
        7 10829 2 2 57 ASP HB2  H -11.490  13.602   7.675 1.00 . B B . 608 ASP HB2  1 1 
        7 10830 2 2 57 ASP HB3  H -11.403  13.001   6.024 1.00 . B B . 608 ASP HB3  1 1 
        7 10831 2 2 57 ASP N    N -11.876  10.924   7.603 1.00 . B B . 608 ASP N    1 1 
        7 10832 2 2 57 ASP O    O -14.934  11.860   6.042 1.00 . B B . 608 ASP O    1 1 
        7 10833 2 2 57 ASP OD1  O -13.628  14.985   7.250 1.00 . B B . 608 ASP OD1  1 1 
        7 10834 2 2 57 ASP OD2  O -13.006  14.672   5.187 1.00 . B B . 608 ASP OD2  1 1 
        7 10835 2 2 58 SER C    C -14.634   8.875   4.680 1.00 . B B . 609 SER C    1 1 
        7 10836 2 2 58 SER CA   C -13.881  10.122   4.125 1.00 . B B . 609 SER CA   1 1 
        7 10837 2 2 58 SER CB   C -12.868   9.748   3.006 1.00 . B B . 609 SER CB   1 1 
        7 10838 2 2 58 SER H    H -12.202  10.575   5.279 1.00 . B B . 609 SER H    1 1 
        7 10839 2 2 58 SER HA   H -14.598  10.835   3.747 1.00 . B B . 609 SER HA   1 1 
        7 10840 2 2 58 SER HB2  H -12.247  10.604   2.791 1.00 . B B . 609 SER HB2  1 1 
        7 10841 2 2 58 SER HB3  H -12.243   8.941   3.360 1.00 . B B . 609 SER HB3  1 1 
        7 10842 2 2 58 SER HG   H -12.793   9.249   1.132 1.00 . B B . 609 SER HG   1 1 
        7 10843 2 2 58 SER N    N -13.166  10.738   5.214 1.00 . B B . 609 SER N    1 1 
        7 10844 2 2 58 SER O    O -14.650   8.632   5.912 1.00 . B B . 609 SER O    1 1 
        7 10845 2 2 58 SER OG   O -13.507   9.335   1.791 1.00 . B B . 609 SER OG   1 1 
        7 10846 2 2 59 ASN C    C -15.232   5.670   4.193 1.00 . B B . 610 ASN C    1 1 
        7 10847 2 2 59 ASN CA   C -16.034   6.978   4.285 1.00 . B B . 610 ASN CA   1 1 
        7 10848 2 2 59 ASN CB   C -17.363   6.890   3.525 1.00 . B B . 610 ASN CB   1 1 
        7 10849 2 2 59 ASN CG   C -18.296   5.839   4.085 1.00 . B B . 610 ASN CG   1 1 
        7 10850 2 2 59 ASN H    H -15.126   8.267   2.863 1.00 . B B . 610 ASN H    1 1 
        7 10851 2 2 59 ASN HA   H -16.239   7.164   5.329 1.00 . B B . 610 ASN HA   1 1 
        7 10852 2 2 59 ASN HB2  H -17.865   7.841   3.607 1.00 . B B . 610 ASN HB2  1 1 
        7 10853 2 2 59 ASN HB3  H -17.169   6.665   2.488 1.00 . B B . 610 ASN HB3  1 1 
        7 10854 2 2 59 ASN HD21 H -19.083   7.145   5.357 1.00 . B B . 610 ASN HD21 1 1 
        7 10855 2 2 59 ASN HD22 H -19.712   5.552   5.437 1.00 . B B . 610 ASN HD22 1 1 
        7 10856 2 2 59 ASN N    N -15.245   8.102   3.823 1.00 . B B . 610 ASN N    1 1 
        7 10857 2 2 59 ASN ND2  N -19.106   6.216   5.040 1.00 . B B . 610 ASN ND2  1 1 
        7 10858 2 2 59 ASN O    O -14.599   5.396   3.177 1.00 . B B . 610 ASN O    1 1 
        7 10859 2 2 59 ASN OD1  O -18.275   4.688   3.673 1.00 . B B . 610 ASN OD1  1 1 
        7 10860 2 2 60 PRO C    C -14.912   2.445   4.484 1.00 . B B . 611 PRO C    1 1 
        7 10861 2 2 60 PRO CA   C -14.471   3.608   5.398 1.00 . B B . 611 PRO CA   1 1 
        7 10862 2 2 60 PRO CB   C -14.662   3.223   6.866 1.00 . B B . 611 PRO CB   1 1 
        7 10863 2 2 60 PRO CD   C -16.096   5.081   6.470 1.00 . B B . 611 PRO CD   1 1 
        7 10864 2 2 60 PRO CG   C -15.989   3.789   7.223 1.00 . B B . 611 PRO CG   1 1 
        7 10865 2 2 60 PRO HA   H -13.423   3.801   5.223 1.00 . B B . 611 PRO HA   1 1 
        7 10866 2 2 60 PRO HB2  H -14.648   2.147   6.960 1.00 . B B . 611 PRO HB2  1 1 
        7 10867 2 2 60 PRO HB3  H -13.877   3.657   7.467 1.00 . B B . 611 PRO HB3  1 1 
        7 10868 2 2 60 PRO HD2  H -17.112   5.294   6.161 1.00 . B B . 611 PRO HD2  1 1 
        7 10869 2 2 60 PRO HD3  H -15.698   5.898   7.053 1.00 . B B . 611 PRO HD3  1 1 
        7 10870 2 2 60 PRO HG2  H -16.772   3.109   6.922 1.00 . B B . 611 PRO HG2  1 1 
        7 10871 2 2 60 PRO HG3  H -16.035   3.972   8.287 1.00 . B B . 611 PRO HG3  1 1 
        7 10872 2 2 60 PRO N    N -15.267   4.852   5.268 1.00 . B B . 611 PRO N    1 1 
        7 10873 2 2 60 PRO O    O -14.264   1.385   4.475 1.00 . B B . 611 PRO O    1 1 
        7 10874 2 2 61 ASP C    C -15.503   1.231   1.813 1.00 . B B . 612 ASP C    1 1 
        7 10875 2 2 61 ASP CA   C -16.532   1.564   2.862 1.00 . B B . 612 ASP CA   1 1 
        7 10876 2 2 61 ASP CB   C -17.806   2.024   2.177 1.00 . B B . 612 ASP CB   1 1 
        7 10877 2 2 61 ASP CG   C -18.365   1.012   1.198 1.00 . B B . 612 ASP CG   1 1 
        7 10878 2 2 61 ASP H    H -16.491   3.473   3.844 1.00 . B B . 612 ASP H    1 1 
        7 10879 2 2 61 ASP HA   H -16.742   0.685   3.452 1.00 . B B . 612 ASP HA   1 1 
        7 10880 2 2 61 ASP HB2  H -18.546   2.231   2.933 1.00 . B B . 612 ASP HB2  1 1 
        7 10881 2 2 61 ASP HB3  H -17.589   2.938   1.644 1.00 . B B . 612 ASP HB3  1 1 
        7 10882 2 2 61 ASP N    N -16.019   2.617   3.764 1.00 . B B . 612 ASP N    1 1 
        7 10883 2 2 61 ASP O    O -15.138   0.070   1.616 1.00 . B B . 612 ASP O    1 1 
        7 10884 2 2 61 ASP OD1  O -18.231   1.212  -0.032 1.00 . B B . 612 ASP OD1  1 1 
        7 10885 2 2 61 ASP OD2  O -18.971   0.018   1.640 1.00 . B B . 612 ASP OD2  1 1 
        7 10886 2 2 62 GLU C    C -12.692   2.536   0.847 1.00 . B B . 613 GLU C    1 1 
        7 10887 2 2 62 GLU CA   C -13.974   2.090   0.218 1.00 . B B . 613 GLU CA   1 1 
        7 10888 2 2 62 GLU CB   C -14.225   2.957  -1.012 1.00 . B B . 613 GLU CB   1 1 
        7 10889 2 2 62 GLU CD   C -15.708   3.631  -2.890 1.00 . B B . 613 GLU CD   1 1 
        7 10890 2 2 62 GLU CG   C -15.535   2.713  -1.716 1.00 . B B . 613 GLU CG   1 1 
        7 10891 2 2 62 GLU H    H -15.329   3.145   1.411 1.00 . B B . 613 GLU H    1 1 
        7 10892 2 2 62 GLU HA   H -13.915   1.053  -0.076 1.00 . B B . 613 GLU HA   1 1 
        7 10893 2 2 62 GLU HB2  H -14.209   3.992  -0.707 1.00 . B B . 613 GLU HB2  1 1 
        7 10894 2 2 62 GLU HB3  H -13.424   2.792  -1.719 1.00 . B B . 613 GLU HB3  1 1 
        7 10895 2 2 62 GLU HG2  H -15.547   1.695  -2.072 1.00 . B B . 613 GLU HG2  1 1 
        7 10896 2 2 62 GLU HG3  H -16.347   2.869  -1.023 1.00 . B B . 613 GLU HG3  1 1 
        7 10897 2 2 62 GLU N    N -15.004   2.248   1.186 1.00 . B B . 613 GLU N    1 1 
        7 10898 2 2 62 GLU O    O -12.666   3.547   1.550 1.00 . B B . 613 GLU O    1 1 
        7 10899 2 2 62 GLU OE1  O -15.676   3.162  -4.028 1.00 . B B . 613 GLU OE1  1 1 
        7 10900 2 2 62 GLU OE2  O -15.862   4.866  -2.681 1.00 . B B . 613 GLU OE2  1 1 
        7 10901 2 2 63 ILE C    C  -9.914   3.266   0.093 1.00 . B B . 614 ILE C    1 1 
        7 10902 2 2 63 ILE CA   C -10.365   2.203   1.085 1.00 . B B . 614 ILE CA   1 1 
        7 10903 2 2 63 ILE CB   C  -9.362   0.985   1.146 1.00 . B B . 614 ILE CB   1 1 
        7 10904 2 2 63 ILE CD1  C  -7.139   0.166   2.090 1.00 . B B . 614 ILE CD1  1 1 
        7 10905 2 2 63 ILE CG1  C  -8.077   1.349   1.893 1.00 . B B . 614 ILE CG1  1 1 
        7 10906 2 2 63 ILE CG2  C  -9.016   0.455  -0.251 1.00 . B B . 614 ILE CG2  1 1 
        7 10907 2 2 63 ILE H    H -11.747   0.940   0.175 1.00 . B B . 614 ILE H    1 1 
        7 10908 2 2 63 ILE HA   H -10.475   2.651   2.063 1.00 . B B . 614 ILE HA   1 1 
        7 10909 2 2 63 ILE HB   H  -9.856   0.184   1.676 1.00 . B B . 614 ILE HB   1 1 
        7 10910 2 2 63 ILE HD11 H  -6.884  -0.261   1.131 1.00 . B B . 614 ILE HD11 1 1 
        7 10911 2 2 63 ILE HD12 H  -7.628  -0.584   2.693 1.00 . B B . 614 ILE HD12 1 1 
        7 10912 2 2 63 ILE HD13 H  -6.239   0.488   2.589 1.00 . B B . 614 ILE HD13 1 1 
        7 10913 2 2 63 ILE HG12 H  -7.544   2.106   1.337 1.00 . B B . 614 ILE HG12 1 1 
        7 10914 2 2 63 ILE HG13 H  -8.332   1.737   2.868 1.00 . B B . 614 ILE HG13 1 1 
        7 10915 2 2 63 ILE HG21 H  -8.546   1.242  -0.823 1.00 . B B . 614 ILE HG21 1 1 
        7 10916 2 2 63 ILE HG22 H  -9.918   0.148  -0.759 1.00 . B B . 614 ILE HG22 1 1 
        7 10917 2 2 63 ILE HG23 H  -8.339  -0.383  -0.165 1.00 . B B . 614 ILE HG23 1 1 
        7 10918 2 2 63 ILE N    N -11.649   1.794   0.632 1.00 . B B . 614 ILE N    1 1 
        7 10919 2 2 63 ILE O    O -10.172   3.137  -1.103 1.00 . B B . 614 ILE O    1 1 
        7 10920 2 2 64 GLU C    C  -7.579   5.830   0.110 1.00 . B B . 615 GLU C    1 1 
        7 10921 2 2 64 GLU CA   C  -8.994   5.429  -0.261 1.00 . B B . 615 GLU CA   1 1 
        7 10922 2 2 64 GLU CB   C -10.031   6.547  -0.101 1.00 . B B . 615 GLU CB   1 1 
        7 10923 2 2 64 GLU CD   C -11.221   8.487  -1.119 1.00 . B B . 615 GLU CD   1 1 
        7 10924 2 2 64 GLU CG   C  -9.929   7.698  -1.074 1.00 . B B . 615 GLU CG   1 1 
        7 10925 2 2 64 GLU H    H  -9.227   4.406   1.544 1.00 . B B . 615 GLU H    1 1 
        7 10926 2 2 64 GLU HA   H  -8.994   5.073  -1.280 1.00 . B B . 615 GLU HA   1 1 
        7 10927 2 2 64 GLU HB2  H -11.012   6.114  -0.217 1.00 . B B . 615 GLU HB2  1 1 
        7 10928 2 2 64 GLU HB3  H  -9.948   6.939   0.903 1.00 . B B . 615 GLU HB3  1 1 
        7 10929 2 2 64 GLU HG2  H  -9.126   8.351  -0.765 1.00 . B B . 615 GLU HG2  1 1 
        7 10930 2 2 64 GLU HG3  H  -9.724   7.312  -2.062 1.00 . B B . 615 GLU HG3  1 1 
        7 10931 2 2 64 GLU N    N  -9.378   4.334   0.582 1.00 . B B . 615 GLU N    1 1 
        7 10932 2 2 64 GLU O    O  -7.327   6.479   1.129 1.00 . B B . 615 GLU O    1 1 
        7 10933 2 2 64 GLU OE1  O -11.576   9.160  -0.128 1.00 . B B . 615 GLU OE1  1 1 
        7 10934 2 2 64 GLU OE2  O -11.926   8.442  -2.151 1.00 . B B . 615 GLU OE2  1 1 
        7 10935 2 2 65 ILE C    C  -4.574   6.422  -1.367 1.00 . B B . 616 ILE C    1 1 
        7 10936 2 2 65 ILE CA   C  -5.248   5.438  -0.437 1.00 . B B . 616 ILE CA   1 1 
        7 10937 2 2 65 ILE CB   C  -4.647   4.053  -0.762 1.00 . B B . 616 ILE CB   1 1 
        7 10938 2 2 65 ILE CD1  C  -5.247   1.601  -0.751 1.00 . B B . 616 ILE CD1  1 1 
        7 10939 2 2 65 ILE CG1  C  -5.484   2.949  -0.133 1.00 . B B . 616 ILE CG1  1 1 
        7 10940 2 2 65 ILE CG2  C  -3.197   3.959  -0.299 1.00 . B B . 616 ILE CG2  1 1 
        7 10941 2 2 65 ILE H    H  -6.963   4.961  -1.544 1.00 . B B . 616 ILE H    1 1 
        7 10942 2 2 65 ILE HA   H  -5.050   5.650   0.602 1.00 . B B . 616 ILE HA   1 1 
        7 10943 2 2 65 ILE HB   H  -4.656   3.922  -1.833 1.00 . B B . 616 ILE HB   1 1 
        7 10944 2 2 65 ILE HD11 H  -4.213   1.318  -0.628 1.00 . B B . 616 ILE HD11 1 1 
        7 10945 2 2 65 ILE HD12 H  -5.486   1.664  -1.803 1.00 . B B . 616 ILE HD12 1 1 
        7 10946 2 2 65 ILE HD13 H  -5.888   0.871  -0.283 1.00 . B B . 616 ILE HD13 1 1 
        7 10947 2 2 65 ILE HG12 H  -5.251   2.877   0.919 1.00 . B B . 616 ILE HG12 1 1 
        7 10948 2 2 65 ILE HG13 H  -6.529   3.192  -0.255 1.00 . B B . 616 ILE HG13 1 1 
        7 10949 2 2 65 ILE HG21 H  -3.133   4.125   0.764 1.00 . B B . 616 ILE HG21 1 1 
        7 10950 2 2 65 ILE HG22 H  -2.608   4.708  -0.810 1.00 . B B . 616 ILE HG22 1 1 
        7 10951 2 2 65 ILE HG23 H  -2.810   2.978  -0.534 1.00 . B B . 616 ILE HG23 1 1 
        7 10952 2 2 65 ILE N    N  -6.669   5.375  -0.701 1.00 . B B . 616 ILE N    1 1 
        7 10953 2 2 65 ILE O    O  -4.641   6.261  -2.573 1.00 . B B . 616 ILE O    1 1 
        7 10954 2 2 66 ASP C    C  -1.718   7.882  -1.668 1.00 . B B . 617 ASP C    1 1 
        7 10955 2 2 66 ASP CA   C  -3.163   8.296  -1.698 1.00 . B B . 617 ASP CA   1 1 
        7 10956 2 2 66 ASP CB   C  -3.305   9.771  -1.343 1.00 . B B . 617 ASP CB   1 1 
        7 10957 2 2 66 ASP CG   C  -2.583  10.633  -2.359 1.00 . B B . 617 ASP CG   1 1 
        7 10958 2 2 66 ASP H    H  -3.892   7.540   0.135 1.00 . B B . 617 ASP H    1 1 
        7 10959 2 2 66 ASP HA   H  -3.531   8.125  -2.700 1.00 . B B . 617 ASP HA   1 1 
        7 10960 2 2 66 ASP HB2  H  -4.352  10.041  -1.329 1.00 . B B . 617 ASP HB2  1 1 
        7 10961 2 2 66 ASP HB3  H  -2.873   9.947  -0.368 1.00 . B B . 617 ASP HB3  1 1 
        7 10962 2 2 66 ASP N    N  -3.911   7.412  -0.835 1.00 . B B . 617 ASP N    1 1 
        7 10963 2 2 66 ASP O    O  -0.968   8.240  -0.760 1.00 . B B . 617 ASP O    1 1 
        7 10964 2 2 66 ASP OD1  O  -3.187  10.986  -3.391 1.00 . B B . 617 ASP OD1  1 1 
        7 10965 2 2 66 ASP OD2  O  -1.400  10.937  -2.171 1.00 . B B . 617 ASP OD2  1 1 
        7 10966 2 2 67 PHE C    C   1.106   7.527  -2.863 1.00 . B B . 618 PHE C    1 1 
        7 10967 2 2 67 PHE CA   C  -0.028   6.498  -2.723 1.00 . B B . 618 PHE CA   1 1 
        7 10968 2 2 67 PHE CB   C   0.026   5.484  -3.870 1.00 . B B . 618 PHE CB   1 1 
        7 10969 2 2 67 PHE CD1  C  -0.432   3.160  -3.046 1.00 . B B . 618 PHE CD1  1 1 
        7 10970 2 2 67 PHE CD2  C  -2.165   4.295  -4.226 1.00 . B B . 618 PHE CD2  1 1 
        7 10971 2 2 67 PHE CE1  C  -1.245   2.053  -2.908 1.00 . B B . 618 PHE CE1  1 1 
        7 10972 2 2 67 PHE CE2  C  -2.983   3.192  -4.089 1.00 . B B . 618 PHE CE2  1 1 
        7 10973 2 2 67 PHE CG   C  -0.880   4.292  -3.708 1.00 . B B . 618 PHE CG   1 1 
        7 10974 2 2 67 PHE CZ   C  -2.523   2.070  -3.428 1.00 . B B . 618 PHE CZ   1 1 
        7 10975 2 2 67 PHE H    H  -1.996   6.941  -3.360 1.00 . B B . 618 PHE H    1 1 
        7 10976 2 2 67 PHE HA   H   0.128   5.959  -1.800 1.00 . B B . 618 PHE HA   1 1 
        7 10977 2 2 67 PHE HB2  H  -0.240   5.974  -4.793 1.00 . B B . 618 PHE HB2  1 1 
        7 10978 2 2 67 PHE HB3  H   1.034   5.111  -3.948 1.00 . B B . 618 PHE HB3  1 1 
        7 10979 2 2 67 PHE HD1  H   0.566   3.145  -2.636 1.00 . B B . 618 PHE HD1  1 1 
        7 10980 2 2 67 PHE HD2  H  -2.525   5.174  -4.741 1.00 . B B . 618 PHE HD2  1 1 
        7 10981 2 2 67 PHE HE1  H  -0.884   1.177  -2.390 1.00 . B B . 618 PHE HE1  1 1 
        7 10982 2 2 67 PHE HE2  H  -3.981   3.206  -4.498 1.00 . B B . 618 PHE HE2  1 1 
        7 10983 2 2 67 PHE HZ   H  -3.161   1.205  -3.318 1.00 . B B . 618 PHE HZ   1 1 
        7 10984 2 2 67 PHE N    N  -1.346   7.103  -2.644 1.00 . B B . 618 PHE N    1 1 
        7 10985 2 2 67 PHE O    O   2.245   7.256  -2.485 1.00 . B B . 618 PHE O    1 1 
        7 10986 2 2 68 GLU C    C   2.194  10.463  -2.337 1.00 . B B . 619 GLU C    1 1 
        7 10987 2 2 68 GLU CA   C   1.813   9.705  -3.595 1.00 . B B . 619 GLU CA   1 1 
        7 10988 2 2 68 GLU CB   C   1.442  10.655  -4.731 1.00 . B B . 619 GLU CB   1 1 
        7 10989 2 2 68 GLU CD   C   3.067   9.620  -6.317 1.00 . B B . 619 GLU CD   1 1 
        7 10990 2 2 68 GLU CG   C   1.631  10.041  -6.106 1.00 . B B . 619 GLU CG   1 1 
        7 10991 2 2 68 GLU H    H  -0.132   8.875  -3.625 1.00 . B B . 619 GLU H    1 1 
        7 10992 2 2 68 GLU HA   H   2.698   9.168  -3.900 1.00 . B B . 619 GLU HA   1 1 
        7 10993 2 2 68 GLU HB2  H   0.406  10.941  -4.621 1.00 . B B . 619 GLU HB2  1 1 
        7 10994 2 2 68 GLU HB3  H   2.055  11.541  -4.664 1.00 . B B . 619 GLU HB3  1 1 
        7 10995 2 2 68 GLU HG2  H   0.993   9.175  -6.194 1.00 . B B . 619 GLU HG2  1 1 
        7 10996 2 2 68 GLU HG3  H   1.365  10.769  -6.858 1.00 . B B . 619 GLU HG3  1 1 
        7 10997 2 2 68 GLU N    N   0.802   8.689  -3.384 1.00 . B B . 619 GLU N    1 1 
        7 10998 2 2 68 GLU O    O   3.379  10.575  -2.022 1.00 . B B . 619 GLU O    1 1 
        7 10999 2 2 68 GLU OE1  O   3.376   8.420  -6.202 1.00 . B B . 619 GLU OE1  1 1 
        7 11000 2 2 68 GLU OE2  O   3.924  10.495  -6.544 1.00 . B B . 619 GLU OE2  1 1 
        7 11001 2 2 69 THR C    C   1.888  10.902   0.787 1.00 . B B . 620 THR C    1 1 
        7 11002 2 2 69 THR CA   C   1.548  11.747  -0.441 1.00 . B B . 620 THR CA   1 1 
        7 11003 2 2 69 THR CB   C   0.469  12.811  -0.122 1.00 . B B . 620 THR CB   1 1 
        7 11004 2 2 69 THR CG2  C   0.464  13.916  -1.165 1.00 . B B . 620 THR CG2  1 1 
        7 11005 2 2 69 THR H    H   0.283  10.785  -1.840 1.00 . B B . 620 THR H    1 1 
        7 11006 2 2 69 THR HA   H   2.457  12.270  -0.703 1.00 . B B . 620 THR HA   1 1 
        7 11007 2 2 69 THR HB   H   0.708  13.240   0.840 1.00 . B B . 620 THR HB   1 1 
        7 11008 2 2 69 THR HG1  H  -1.001  11.730  -0.871 1.00 . B B . 620 THR HG1  1 1 
        7 11009 2 2 69 THR HG21 H   0.257  13.490  -2.136 1.00 . B B . 620 THR HG21 1 1 
        7 11010 2 2 69 THR HG22 H   1.428  14.404  -1.182 1.00 . B B . 620 THR HG22 1 1 
        7 11011 2 2 69 THR HG23 H  -0.300  14.639  -0.920 1.00 . B B . 620 THR HG23 1 1 
        7 11012 2 2 69 THR N    N   1.228  10.952  -1.601 1.00 . B B . 620 THR N    1 1 
        7 11013 2 2 69 THR O    O   2.466  11.410   1.750 1.00 . B B . 620 THR O    1 1 
        7 11014 2 2 69 THR OG1  O  -0.835  12.214  -0.041 1.00 . B B . 620 THR OG1  1 1 
        7 11015 2 2 70 LEU C    C   3.341   8.532   2.059 1.00 . B B . 621 LEU C    1 1 
        7 11016 2 2 70 LEU CA   C   1.853   8.676   1.817 1.00 . B B . 621 LEU CA   1 1 
        7 11017 2 2 70 LEU CB   C   1.252   7.306   1.526 1.00 . B B . 621 LEU CB   1 1 
        7 11018 2 2 70 LEU CD1  C  -0.688   5.753   1.466 1.00 . B B . 621 LEU CD1  1 1 
        7 11019 2 2 70 LEU CD2  C  -0.292   7.138   3.450 1.00 . B B . 621 LEU CD2  1 1 
        7 11020 2 2 70 LEU CG   C  -0.196   7.095   1.951 1.00 . B B . 621 LEU CG   1 1 
        7 11021 2 2 70 LEU H    H   1.046   9.301  -0.042 1.00 . B B . 621 LEU H    1 1 
        7 11022 2 2 70 LEU HA   H   1.419   9.039   2.736 1.00 . B B . 621 LEU HA   1 1 
        7 11023 2 2 70 LEU HB2  H   1.298   7.170   0.456 1.00 . B B . 621 LEU HB2  1 1 
        7 11024 2 2 70 LEU HB3  H   1.866   6.557   2.004 1.00 . B B . 621 LEU HB3  1 1 
        7 11025 2 2 70 LEU HD11 H  -0.631   5.714   0.389 1.00 . B B . 621 LEU HD11 1 1 
        7 11026 2 2 70 LEU HD12 H  -1.711   5.611   1.782 1.00 . B B . 621 LEU HD12 1 1 
        7 11027 2 2 70 LEU HD13 H  -0.069   4.974   1.888 1.00 . B B . 621 LEU HD13 1 1 
        7 11028 2 2 70 LEU HD21 H  -1.317   6.971   3.745 1.00 . B B . 621 LEU HD21 1 1 
        7 11029 2 2 70 LEU HD22 H   0.047   8.097   3.812 1.00 . B B . 621 LEU HD22 1 1 
        7 11030 2 2 70 LEU HD23 H   0.331   6.340   3.833 1.00 . B B . 621 LEU HD23 1 1 
        7 11031 2 2 70 LEU HG   H  -0.825   7.873   1.546 1.00 . B B . 621 LEU HG   1 1 
        7 11032 2 2 70 LEU N    N   1.538   9.621   0.745 1.00 . B B . 621 LEU N    1 1 
        7 11033 2 2 70 LEU O    O   4.145   8.598   1.128 1.00 . B B . 621 LEU O    1 1 
        7 11034 2 2 71 LYS C    C   5.475   6.700   3.289 1.00 . B B . 622 LYS C    1 1 
        7 11035 2 2 71 LYS CA   C   5.078   8.106   3.700 1.00 . B B . 622 LYS CA   1 1 
        7 11036 2 2 71 LYS CB   C   5.272   8.154   5.218 1.00 . B B . 622 LYS CB   1 1 
        7 11037 2 2 71 LYS CD   C   5.540   9.251   7.401 1.00 . B B . 622 LYS CD   1 1 
        7 11038 2 2 71 LYS CE   C   5.507  10.507   8.244 1.00 . B B . 622 LYS CE   1 1 
        7 11039 2 2 71 LYS CG   C   5.179   9.481   5.928 1.00 . B B . 622 LYS CG   1 1 
        7 11040 2 2 71 LYS H    H   3.000   8.356   4.006 1.00 . B B . 622 LYS H    1 1 
        7 11041 2 2 71 LYS HA   H   5.714   8.844   3.237 1.00 . B B . 622 LYS HA   1 1 
        7 11042 2 2 71 LYS HB2  H   4.527   7.513   5.667 1.00 . B B . 622 LYS HB2  1 1 
        7 11043 2 2 71 LYS HB3  H   6.240   7.724   5.433 1.00 . B B . 622 LYS HB3  1 1 
        7 11044 2 2 71 LYS HD2  H   4.841   8.545   7.822 1.00 . B B . 622 LYS HD2  1 1 
        7 11045 2 2 71 LYS HD3  H   6.531   8.826   7.442 1.00 . B B . 622 LYS HD3  1 1 
        7 11046 2 2 71 LYS HE2  H   4.509  10.915   8.220 1.00 . B B . 622 LYS HE2  1 1 
        7 11047 2 2 71 LYS HE3  H   5.739  10.232   9.263 1.00 . B B . 622 LYS HE3  1 1 
        7 11048 2 2 71 LYS HG2  H   5.869  10.181   5.480 1.00 . B B . 622 LYS HG2  1 1 
        7 11049 2 2 71 LYS HG3  H   4.169   9.860   5.866 1.00 . B B . 622 LYS HG3  1 1 
        7 11050 2 2 71 LYS HZ1  H   7.440  11.164   7.751 1.00 . B B . 622 LYS HZ1  1 1 
        7 11051 2 2 71 LYS HZ2  H   6.480  12.301   8.490 1.00 . B B . 622 LYS HZ2  1 1 
        7 11052 2 2 71 LYS HZ3  H   6.210  11.943   6.871 1.00 . B B . 622 LYS HZ3  1 1 
        7 11053 2 2 71 LYS N    N   3.697   8.348   3.321 1.00 . B B . 622 LYS N    1 1 
        7 11054 2 2 71 LYS NZ   N   6.470  11.532   7.789 1.00 . B B . 622 LYS NZ   1 1 
        7 11055 2 2 71 LYS O    O   4.610   5.797   3.265 1.00 . B B . 622 LYS O    1 1 
        7 11056 2 2 72 PRO C    C   6.998   4.196   3.926 1.00 . B B . 623 PRO C    1 1 
        7 11057 2 2 72 PRO CA   C   7.328   5.133   2.762 1.00 . B B . 623 PRO CA   1 1 
        7 11058 2 2 72 PRO CB   C   8.859   5.362   2.712 1.00 . B B . 623 PRO CB   1 1 
        7 11059 2 2 72 PRO CD   C   7.809   7.507   2.828 1.00 . B B . 623 PRO CD   1 1 
        7 11060 2 2 72 PRO CG   C   9.075   6.777   3.136 1.00 . B B . 623 PRO CG   1 1 
        7 11061 2 2 72 PRO HA   H   6.981   4.710   1.831 1.00 . B B . 623 PRO HA   1 1 
        7 11062 2 2 72 PRO HB2  H   9.353   4.676   3.388 1.00 . B B . 623 PRO HB2  1 1 
        7 11063 2 2 72 PRO HB3  H   9.225   5.182   1.715 1.00 . B B . 623 PRO HB3  1 1 
        7 11064 2 2 72 PRO HD2  H   7.671   8.320   3.526 1.00 . B B . 623 PRO HD2  1 1 
        7 11065 2 2 72 PRO HD3  H   7.819   7.875   1.812 1.00 . B B . 623 PRO HD3  1 1 
        7 11066 2 2 72 PRO HG2  H   9.281   6.817   4.196 1.00 . B B . 623 PRO HG2  1 1 
        7 11067 2 2 72 PRO HG3  H   9.899   7.205   2.582 1.00 . B B . 623 PRO HG3  1 1 
        7 11068 2 2 72 PRO N    N   6.779   6.473   3.004 1.00 . B B . 623 PRO N    1 1 
        7 11069 2 2 72 PRO O    O   6.771   3.015   3.742 1.00 . B B . 623 PRO O    1 1 
        7 11070 2 2 73 THR C    C   5.273   3.453   6.324 1.00 . B B . 624 THR C    1 1 
        7 11071 2 2 73 THR CA   C   6.657   4.089   6.342 1.00 . B B . 624 THR CA   1 1 
        7 11072 2 2 73 THR CB   C   6.763   5.119   7.469 1.00 . B B . 624 THR CB   1 1 
        7 11073 2 2 73 THR CG2  C   7.807   4.715   8.497 1.00 . B B . 624 THR CG2  1 1 
        7 11074 2 2 73 THR H    H   7.029   5.746   5.192 1.00 . B B . 624 THR H    1 1 
        7 11075 2 2 73 THR HA   H   7.384   3.315   6.510 1.00 . B B . 624 THR HA   1 1 
        7 11076 2 2 73 THR HB   H   5.797   5.237   7.938 1.00 . B B . 624 THR HB   1 1 
        7 11077 2 2 73 THR HG1  H   7.936   6.710   7.340 1.00 . B B . 624 THR HG1  1 1 
        7 11078 2 2 73 THR HG21 H   7.586   3.730   8.880 1.00 . B B . 624 THR HG21 1 1 
        7 11079 2 2 73 THR HG22 H   7.792   5.426   9.309 1.00 . B B . 624 THR HG22 1 1 
        7 11080 2 2 73 THR HG23 H   8.786   4.723   8.039 1.00 . B B . 624 THR HG23 1 1 
        7 11081 2 2 73 THR N    N   6.917   4.775   5.109 1.00 . B B . 624 THR N    1 1 
        7 11082 2 2 73 THR O    O   5.112   2.259   6.612 1.00 . B B . 624 THR O    1 1 
        7 11083 2 2 73 THR OG1  O   7.166   6.373   6.865 1.00 . B B . 624 THR OG1  1 1 
        7 11084 2 2 74 THR C    C   2.788   2.814   4.689 1.00 . B B . 625 THR C    1 1 
        7 11085 2 2 74 THR CA   C   2.957   3.781   5.872 1.00 . B B . 625 THR CA   1 1 
        7 11086 2 2 74 THR CB   C   2.027   4.985   5.719 1.00 . B B . 625 THR CB   1 1 
        7 11087 2 2 74 THR CG2  C   0.574   4.566   5.873 1.00 . B B . 625 THR CG2  1 1 
        7 11088 2 2 74 THR H    H   4.494   5.153   5.659 1.00 . B B . 625 THR H    1 1 
        7 11089 2 2 74 THR HA   H   2.722   3.272   6.795 1.00 . B B . 625 THR HA   1 1 
        7 11090 2 2 74 THR HB   H   2.189   5.411   4.741 1.00 . B B . 625 THR HB   1 1 
        7 11091 2 2 74 THR HG1  H   2.386   5.521   7.585 1.00 . B B . 625 THR HG1  1 1 
        7 11092 2 2 74 THR HG21 H   0.430   4.130   6.850 1.00 . B B . 625 THR HG21 1 1 
        7 11093 2 2 74 THR HG22 H   0.338   3.831   5.118 1.00 . B B . 625 THR HG22 1 1 
        7 11094 2 2 74 THR HG23 H  -0.070   5.425   5.762 1.00 . B B . 625 THR HG23 1 1 
        7 11095 2 2 74 THR N    N   4.302   4.233   5.930 1.00 . B B . 625 THR N    1 1 
        7 11096 2 2 74 THR O    O   2.205   1.740   4.834 1.00 . B B . 625 THR O    1 1 
        7 11097 2 2 74 THR OG1  O   2.363   5.968   6.727 1.00 . B B . 625 THR OG1  1 1 
        7 11098 2 2 75 LEU C    C   3.886   0.959   2.570 1.00 . B B . 626 LEU C    1 1 
        7 11099 2 2 75 LEU CA   C   3.286   2.365   2.322 1.00 . B B . 626 LEU CA   1 1 
        7 11100 2 2 75 LEU CB   C   4.010   3.056   1.166 1.00 . B B . 626 LEU CB   1 1 
        7 11101 2 2 75 LEU CD1  C   4.270   5.013  -0.373 1.00 . B B . 626 LEU CD1  1 1 
        7 11102 2 2 75 LEU CD2  C   2.043   3.943  -0.106 1.00 . B B . 626 LEU CD2  1 1 
        7 11103 2 2 75 LEU CG   C   3.341   4.310   0.601 1.00 . B B . 626 LEU CG   1 1 
        7 11104 2 2 75 LEU H    H   3.750   4.092   3.474 1.00 . B B . 626 LEU H    1 1 
        7 11105 2 2 75 LEU HA   H   2.234   2.297   2.082 1.00 . B B . 626 LEU HA   1 1 
        7 11106 2 2 75 LEU HB2  H   4.998   3.325   1.508 1.00 . B B . 626 LEU HB2  1 1 
        7 11107 2 2 75 LEU HB3  H   4.117   2.341   0.364 1.00 . B B . 626 LEU HB3  1 1 
        7 11108 2 2 75 LEU HD11 H   4.521   4.340  -1.180 1.00 . B B . 626 LEU HD11 1 1 
        7 11109 2 2 75 LEU HD12 H   5.173   5.309   0.141 1.00 . B B . 626 LEU HD12 1 1 
        7 11110 2 2 75 LEU HD13 H   3.776   5.886  -0.773 1.00 . B B . 626 LEU HD13 1 1 
        7 11111 2 2 75 LEU HD21 H   2.251   3.246  -0.905 1.00 . B B . 626 LEU HD21 1 1 
        7 11112 2 2 75 LEU HD22 H   1.600   4.837  -0.519 1.00 . B B . 626 LEU HD22 1 1 
        7 11113 2 2 75 LEU HD23 H   1.353   3.498   0.594 1.00 . B B . 626 LEU HD23 1 1 
        7 11114 2 2 75 LEU HG   H   3.103   4.975   1.418 1.00 . B B . 626 LEU HG   1 1 
        7 11115 2 2 75 LEU N    N   3.332   3.201   3.529 1.00 . B B . 626 LEU N    1 1 
        7 11116 2 2 75 LEU O    O   3.299  -0.057   2.183 1.00 . B B . 626 LEU O    1 1 
        7 11117 2 2 76 ARG C    C   4.832  -1.194   4.465 1.00 . B B . 627 ARG C    1 1 
        7 11118 2 2 76 ARG CA   C   5.734  -0.312   3.621 1.00 . B B . 627 ARG CA   1 1 
        7 11119 2 2 76 ARG CB   C   7.061   0.046   4.376 1.00 . B B . 627 ARG CB   1 1 
        7 11120 2 2 76 ARG CD   C   7.321  -1.533   6.406 1.00 . B B . 627 ARG CD   1 1 
        7 11121 2 2 76 ARG CG   C   7.870  -1.106   5.029 1.00 . B B . 627 ARG CG   1 1 
        7 11122 2 2 76 ARG CZ   C   8.062  -2.919   8.367 1.00 . B B . 627 ARG CZ   1 1 
        7 11123 2 2 76 ARG H    H   5.490   1.783   3.411 1.00 . B B . 627 ARG H    1 1 
        7 11124 2 2 76 ARG HA   H   5.990  -0.849   2.719 1.00 . B B . 627 ARG HA   1 1 
        7 11125 2 2 76 ARG HB2  H   7.719   0.536   3.674 1.00 . B B . 627 ARG HB2  1 1 
        7 11126 2 2 76 ARG HB3  H   6.812   0.761   5.147 1.00 . B B . 627 ARG HB3  1 1 
        7 11127 2 2 76 ARG HD2  H   7.236  -0.659   7.035 1.00 . B B . 627 ARG HD2  1 1 
        7 11128 2 2 76 ARG HD3  H   6.340  -1.963   6.265 1.00 . B B . 627 ARG HD3  1 1 
        7 11129 2 2 76 ARG HE   H   8.941  -2.875   6.554 1.00 . B B . 627 ARG HE   1 1 
        7 11130 2 2 76 ARG HG2  H   7.829  -1.960   4.373 1.00 . B B . 627 ARG HG2  1 1 
        7 11131 2 2 76 ARG HG3  H   8.897  -0.792   5.141 1.00 . B B . 627 ARG HG3  1 1 
        7 11132 2 2 76 ARG HH11 H   6.251  -1.947   8.853 1.00 . B B . 627 ARG HH11 1 1 
        7 11133 2 2 76 ARG HH12 H   6.977  -2.833  10.078 1.00 . B B . 627 ARG HH12 1 1 
        7 11134 2 2 76 ARG HH21 H   9.764  -4.056   8.360 1.00 . B B . 627 ARG HH21 1 1 
        7 11135 2 2 76 ARG HH22 H   8.905  -4.044   9.843 1.00 . B B . 627 ARG HH22 1 1 
        7 11136 2 2 76 ARG N    N   5.045   0.928   3.222 1.00 . B B . 627 ARG N    1 1 
        7 11137 2 2 76 ARG NE   N   8.187  -2.518   7.083 1.00 . B B . 627 ARG NE   1 1 
        7 11138 2 2 76 ARG NH1  N   7.027  -2.535   9.121 1.00 . B B . 627 ARG NH1  1 1 
        7 11139 2 2 76 ARG NH2  N   8.971  -3.729   8.891 1.00 . B B . 627 ARG NH2  1 1 
        7 11140 2 2 76 ARG O    O   4.783  -2.411   4.269 1.00 . B B . 627 ARG O    1 1 
        7 11141 2 2 77 GLU C    C   2.079  -1.932   5.528 1.00 . B B . 628 GLU C    1 1 
        7 11142 2 2 77 GLU CA   C   3.272  -1.339   6.284 1.00 . B B . 628 GLU CA   1 1 
        7 11143 2 2 77 GLU CB   C   2.813  -0.458   7.441 1.00 . B B . 628 GLU CB   1 1 
        7 11144 2 2 77 GLU CD   C   3.461  -2.067   9.263 1.00 . B B . 628 GLU CD   1 1 
        7 11145 2 2 77 GLU CG   C   2.345  -1.235   8.662 1.00 . B B . 628 GLU CG   1 1 
        7 11146 2 2 77 GLU H    H   4.116   0.395   5.447 1.00 . B B . 628 GLU H    1 1 
        7 11147 2 2 77 GLU HA   H   3.866  -2.153   6.671 1.00 . B B . 628 GLU HA   1 1 
        7 11148 2 2 77 GLU HB2  H   3.638   0.172   7.744 1.00 . B B . 628 GLU HB2  1 1 
        7 11149 2 2 77 GLU HB3  H   2.000   0.166   7.101 1.00 . B B . 628 GLU HB3  1 1 
        7 11150 2 2 77 GLU HG2  H   1.986  -0.544   9.409 1.00 . B B . 628 GLU HG2  1 1 
        7 11151 2 2 77 GLU HG3  H   1.544  -1.900   8.372 1.00 . B B . 628 GLU HG3  1 1 
        7 11152 2 2 77 GLU N    N   4.103  -0.586   5.379 1.00 . B B . 628 GLU N    1 1 
        7 11153 2 2 77 GLU O    O   1.631  -3.037   5.832 1.00 . B B . 628 GLU O    1 1 
        7 11154 2 2 77 GLU OE1  O   3.258  -3.275   9.526 1.00 . B B . 628 GLU OE1  1 1 
        7 11155 2 2 77 GLU OE2  O   4.559  -1.527   9.485 1.00 . B B . 628 GLU OE2  1 1 
        7 11156 2 2 78 LEU C    C   0.982  -2.952   2.962 1.00 . B B . 629 LEU C    1 1 
        7 11157 2 2 78 LEU CA   C   0.502  -1.699   3.673 1.00 . B B . 629 LEU CA   1 1 
        7 11158 2 2 78 LEU CB   C   0.108  -0.681   2.584 1.00 . B B . 629 LEU CB   1 1 
        7 11159 2 2 78 LEU CD1  C  -0.507   1.607   1.790 1.00 . B B . 629 LEU CD1  1 1 
        7 11160 2 2 78 LEU CD2  C  -1.157   0.885   4.071 1.00 . B B . 629 LEU CD2  1 1 
        7 11161 2 2 78 LEU CG   C  -0.112   0.773   2.996 1.00 . B B . 629 LEU CG   1 1 
        7 11162 2 2 78 LEU H    H   1.989  -0.322   4.335 1.00 . B B . 629 LEU H    1 1 
        7 11163 2 2 78 LEU HA   H  -0.351  -1.923   4.295 1.00 . B B . 629 LEU HA   1 1 
        7 11164 2 2 78 LEU HB2  H   0.866  -0.697   1.814 1.00 . B B . 629 LEU HB2  1 1 
        7 11165 2 2 78 LEU HB3  H  -0.814  -1.047   2.156 1.00 . B B . 629 LEU HB3  1 1 
        7 11166 2 2 78 LEU HD11 H  -1.424   1.218   1.373 1.00 . B B . 629 LEU HD11 1 1 
        7 11167 2 2 78 LEU HD12 H   0.272   1.560   1.045 1.00 . B B . 629 LEU HD12 1 1 
        7 11168 2 2 78 LEU HD13 H  -0.656   2.633   2.093 1.00 . B B . 629 LEU HD13 1 1 
        7 11169 2 2 78 LEU HD21 H  -1.270   1.925   4.342 1.00 . B B . 629 LEU HD21 1 1 
        7 11170 2 2 78 LEU HD22 H  -0.843   0.318   4.934 1.00 . B B . 629 LEU HD22 1 1 
        7 11171 2 2 78 LEU HD23 H  -2.099   0.503   3.706 1.00 . B B . 629 LEU HD23 1 1 
        7 11172 2 2 78 LEU HG   H   0.818   1.169   3.377 1.00 . B B . 629 LEU HG   1 1 
        7 11173 2 2 78 LEU N    N   1.598  -1.206   4.509 1.00 . B B . 629 LEU N    1 1 
        7 11174 2 2 78 LEU O    O   0.335  -4.004   2.998 1.00 . B B . 629 LEU O    1 1 
        7 11175 2 2 79 GLU C    C   3.034  -5.103   2.457 1.00 . B B . 630 GLU C    1 1 
        7 11176 2 2 79 GLU CA   C   2.804  -3.865   1.595 1.00 . B B . 630 GLU CA   1 1 
        7 11177 2 2 79 GLU CB   C   4.147  -3.366   1.101 1.00 . B B . 630 GLU CB   1 1 
        7 11178 2 2 79 GLU CD   C   6.294  -4.005   0.005 1.00 . B B . 630 GLU CD   1 1 
        7 11179 2 2 79 GLU CG   C   4.843  -4.344   0.199 1.00 . B B . 630 GLU CG   1 1 
        7 11180 2 2 79 GLU H    H   2.610  -1.947   2.434 1.00 . B B . 630 GLU H    1 1 
        7 11181 2 2 79 GLU HA   H   2.193  -4.109   0.740 1.00 . B B . 630 GLU HA   1 1 
        7 11182 2 2 79 GLU HB2  H   4.004  -2.438   0.569 1.00 . B B . 630 GLU HB2  1 1 
        7 11183 2 2 79 GLU HB3  H   4.781  -3.181   1.956 1.00 . B B . 630 GLU HB3  1 1 
        7 11184 2 2 79 GLU HG2  H   4.738  -5.327   0.635 1.00 . B B . 630 GLU HG2  1 1 
        7 11185 2 2 79 GLU HG3  H   4.334  -4.339  -0.753 1.00 . B B . 630 GLU HG3  1 1 
        7 11186 2 2 79 GLU N    N   2.158  -2.817   2.359 1.00 . B B . 630 GLU N    1 1 
        7 11187 2 2 79 GLU O    O   2.724  -6.222   2.068 1.00 . B B . 630 GLU O    1 1 
        7 11188 2 2 79 GLU OE1  O   7.126  -4.429   0.843 1.00 . B B . 630 GLU OE1  1 1 
        7 11189 2 2 79 GLU OE2  O   6.643  -3.334  -0.982 1.00 . B B . 630 GLU OE2  1 1 
        7 11190 2 2 80 ARG C    C   2.674  -6.725   4.974 1.00 . B B . 631 ARG C    1 1 
        7 11191 2 2 80 ARG CA   C   3.906  -5.911   4.591 1.00 . B B . 631 ARG CA   1 1 
        7 11192 2 2 80 ARG CB   C   4.485  -5.243   5.823 1.00 . B B . 631 ARG CB   1 1 
        7 11193 2 2 80 ARG CD   C   5.351  -5.373   8.110 1.00 . B B . 631 ARG CD   1 1 
        7 11194 2 2 80 ARG CG   C   4.933  -6.175   6.912 1.00 . B B . 631 ARG CG   1 1 
        7 11195 2 2 80 ARG CZ   C   5.745  -5.884  10.477 1.00 . B B . 631 ARG CZ   1 1 
        7 11196 2 2 80 ARG H    H   3.745  -3.933   3.858 1.00 . B B . 631 ARG H    1 1 
        7 11197 2 2 80 ARG HA   H   4.652  -6.564   4.162 1.00 . B B . 631 ARG HA   1 1 
        7 11198 2 2 80 ARG HB2  H   5.340  -4.653   5.526 1.00 . B B . 631 ARG HB2  1 1 
        7 11199 2 2 80 ARG HB3  H   3.739  -4.578   6.231 1.00 . B B . 631 ARG HB3  1 1 
        7 11200 2 2 80 ARG HD2  H   6.140  -4.695   7.817 1.00 . B B . 631 ARG HD2  1 1 
        7 11201 2 2 80 ARG HD3  H   4.501  -4.803   8.453 1.00 . B B . 631 ARG HD3  1 1 
        7 11202 2 2 80 ARG HE   H   6.278  -7.034   8.908 1.00 . B B . 631 ARG HE   1 1 
        7 11203 2 2 80 ARG HG2  H   4.113  -6.824   7.182 1.00 . B B . 631 ARG HG2  1 1 
        7 11204 2 2 80 ARG HG3  H   5.772  -6.762   6.570 1.00 . B B . 631 ARG HG3  1 1 
        7 11205 2 2 80 ARG HH11 H   4.554  -4.217  10.212 1.00 . B B . 631 ARG HH11 1 1 
        7 11206 2 2 80 ARG HH12 H   4.977  -4.557  11.827 1.00 . B B . 631 ARG HH12 1 1 
        7 11207 2 2 80 ARG HH21 H   6.819  -7.491  11.125 1.00 . B B . 631 ARG HH21 1 1 
        7 11208 2 2 80 ARG HH22 H   6.316  -6.444  12.363 1.00 . B B . 631 ARG HH22 1 1 
        7 11209 2 2 80 ARG N    N   3.564  -4.872   3.626 1.00 . B B . 631 ARG N    1 1 
        7 11210 2 2 80 ARG NE   N   5.830  -6.204   9.194 1.00 . B B . 631 ARG NE   1 1 
        7 11211 2 2 80 ARG NH1  N   5.047  -4.817  10.862 1.00 . B B . 631 ARG NH1  1 1 
        7 11212 2 2 80 ARG NH2  N   6.321  -6.660  11.382 1.00 . B B . 631 ARG NH2  1 1 
        7 11213 2 2 80 ARG O    O   2.741  -7.935   5.195 1.00 . B B . 631 ARG O    1 1 
        7 11214 2 2 81 TYR C    C  -0.248  -7.458   4.206 1.00 . B B . 632 TYR C    1 1 
        7 11215 2 2 81 TYR CA   C   0.340  -6.685   5.373 1.00 . B B . 632 TYR CA   1 1 
        7 11216 2 2 81 TYR CB   C  -0.615  -5.628   5.892 1.00 . B B . 632 TYR CB   1 1 
        7 11217 2 2 81 TYR CD1  C  -3.009  -5.941   5.261 1.00 . B B . 632 TYR CD1  1 1 
        7 11218 2 2 81 TYR CD2  C  -2.304  -6.761   7.375 1.00 . B B . 632 TYR CD2  1 1 
        7 11219 2 2 81 TYR CE1  C  -4.280  -6.373   5.502 1.00 . B B . 632 TYR CE1  1 1 
        7 11220 2 2 81 TYR CE2  C  -3.581  -7.206   7.629 1.00 . B B . 632 TYR CE2  1 1 
        7 11221 2 2 81 TYR CG   C  -2.001  -6.122   6.184 1.00 . B B . 632 TYR CG   1 1 
        7 11222 2 2 81 TYR CZ   C  -4.567  -7.004   6.690 1.00 . B B . 632 TYR CZ   1 1 
        7 11223 2 2 81 TYR H    H   1.582  -5.125   4.739 1.00 . B B . 632 TYR H    1 1 
        7 11224 2 2 81 TYR HA   H   0.550  -7.378   6.173 1.00 . B B . 632 TYR HA   1 1 
        7 11225 2 2 81 TYR HB2  H  -0.193  -5.273   6.817 1.00 . B B . 632 TYR HB2  1 1 
        7 11226 2 2 81 TYR HB3  H  -0.674  -4.814   5.184 1.00 . B B . 632 TYR HB3  1 1 
        7 11227 2 2 81 TYR HD1  H  -2.777  -5.445   4.330 1.00 . B B . 632 TYR HD1  1 1 
        7 11228 2 2 81 TYR HD2  H  -1.524  -6.915   8.107 1.00 . B B . 632 TYR HD2  1 1 
        7 11229 2 2 81 TYR HE1  H  -5.029  -6.209   4.743 1.00 . B B . 632 TYR HE1  1 1 
        7 11230 2 2 81 TYR HE2  H  -3.809  -7.701   8.560 1.00 . B B . 632 TYR HE2  1 1 
        7 11231 2 2 81 TYR HH   H  -6.216  -7.750   6.109 1.00 . B B . 632 TYR HH   1 1 
        7 11232 2 2 81 TYR N    N   1.570  -6.070   5.002 1.00 . B B . 632 TYR N    1 1 
        7 11233 2 2 81 TYR O    O  -0.583  -8.645   4.342 1.00 . B B . 632 TYR O    1 1 
        7 11234 2 2 81 TYR OH   O  -5.843  -7.430   6.942 1.00 . B B . 632 TYR OH   1 1 
        7 11235 2 2 82 VAL C    C  -0.099  -8.665   1.480 1.00 . B B . 633 VAL C    1 1 
        7 11236 2 2 82 VAL CA   C  -0.899  -7.424   1.859 1.00 . B B . 633 VAL CA   1 1 
        7 11237 2 2 82 VAL CB   C  -1.015  -6.444   0.634 1.00 . B B . 633 VAL CB   1 1 
        7 11238 2 2 82 VAL CG1  C  -1.837  -5.222   0.993 1.00 . B B . 633 VAL CG1  1 1 
        7 11239 2 2 82 VAL CG2  C   0.351  -6.031   0.076 1.00 . B B . 633 VAL CG2  1 1 
        7 11240 2 2 82 VAL H    H  -0.088  -5.853   3.028 1.00 . B B . 633 VAL H    1 1 
        7 11241 2 2 82 VAL HA   H  -1.890  -7.758   2.130 1.00 . B B . 633 VAL HA   1 1 
        7 11242 2 2 82 VAL HB   H  -1.558  -6.972  -0.136 1.00 . B B . 633 VAL HB   1 1 
        7 11243 2 2 82 VAL HG11 H  -2.822  -5.519   1.320 1.00 . B B . 633 VAL HG11 1 1 
        7 11244 2 2 82 VAL HG12 H  -1.924  -4.584   0.125 1.00 . B B . 633 VAL HG12 1 1 
        7 11245 2 2 82 VAL HG13 H  -1.338  -4.683   1.786 1.00 . B B . 633 VAL HG13 1 1 
        7 11246 2 2 82 VAL HG21 H   0.943  -5.583   0.861 1.00 . B B . 633 VAL HG21 1 1 
        7 11247 2 2 82 VAL HG22 H   0.236  -5.319  -0.727 1.00 . B B . 633 VAL HG22 1 1 
        7 11248 2 2 82 VAL HG23 H   0.872  -6.905  -0.290 1.00 . B B . 633 VAL HG23 1 1 
        7 11249 2 2 82 VAL N    N  -0.355  -6.799   3.057 1.00 . B B . 633 VAL N    1 1 
        7 11250 2 2 82 VAL O    O  -0.675  -9.691   1.145 1.00 . B B . 633 VAL O    1 1 
        7 11251 2 2 83 LYS C    C   1.833 -10.864   2.227 1.00 . B B . 634 LYS C    1 1 
        7 11252 2 2 83 LYS CA   C   2.084  -9.698   1.283 1.00 . B B . 634 LYS CA   1 1 
        7 11253 2 2 83 LYS CB   C   3.580  -9.286   1.262 1.00 . B B . 634 LYS CB   1 1 
        7 11254 2 2 83 LYS CD   C   5.708  -8.647   2.481 1.00 . B B . 634 LYS CD   1 1 
        7 11255 2 2 83 LYS CE   C   5.911  -7.365   1.694 1.00 . B B . 634 LYS CE   1 1 
        7 11256 2 2 83 LYS CG   C   4.222  -9.002   2.616 1.00 . B B . 634 LYS CG   1 1 
        7 11257 2 2 83 LYS H    H   1.624  -7.743   1.927 1.00 . B B . 634 LYS H    1 1 
        7 11258 2 2 83 LYS HA   H   1.798 -10.020   0.291 1.00 . B B . 634 LYS HA   1 1 
        7 11259 2 2 83 LYS HB2  H   4.182 -10.030   0.768 1.00 . B B . 634 LYS HB2  1 1 
        7 11260 2 2 83 LYS HB3  H   3.618  -8.362   0.702 1.00 . B B . 634 LYS HB3  1 1 
        7 11261 2 2 83 LYS HD2  H   6.133  -8.520   3.466 1.00 . B B . 634 LYS HD2  1 1 
        7 11262 2 2 83 LYS HD3  H   6.217  -9.454   1.972 1.00 . B B . 634 LYS HD3  1 1 
        7 11263 2 2 83 LYS HE2  H   5.473  -7.483   0.716 1.00 . B B . 634 LYS HE2  1 1 
        7 11264 2 2 83 LYS HE3  H   5.415  -6.559   2.215 1.00 . B B . 634 LYS HE3  1 1 
        7 11265 2 2 83 LYS HG2  H   3.703  -8.169   3.067 1.00 . B B . 634 LYS HG2  1 1 
        7 11266 2 2 83 LYS HG3  H   4.113  -9.873   3.246 1.00 . B B . 634 LYS HG3  1 1 
        7 11267 2 2 83 LYS HZ1  H   7.837  -6.919   2.428 1.00 . B B . 634 LYS HZ1  1 1 
        7 11268 2 2 83 LYS HZ2  H   7.396  -6.072   1.074 1.00 . B B . 634 LYS HZ2  1 1 
        7 11269 2 2 83 LYS HZ3  H   7.843  -7.694   0.919 1.00 . B B . 634 LYS HZ3  1 1 
        7 11270 2 2 83 LYS N    N   1.226  -8.589   1.621 1.00 . B B . 634 LYS N    1 1 
        7 11271 2 2 83 LYS NZ   N   7.337  -7.017   1.523 1.00 . B B . 634 LYS NZ   1 1 
        7 11272 2 2 83 LYS O    O   1.839 -12.009   1.812 1.00 . B B . 634 LYS O    1 1 
        7 11273 2 2 84 SER C    C  -0.025 -12.300   4.199 1.00 . B B . 635 SER C    1 1 
        7 11274 2 2 84 SER CA   C   1.306 -11.579   4.474 1.00 . B B . 635 SER CA   1 1 
        7 11275 2 2 84 SER CB   C   1.359 -10.987   5.873 1.00 . B B . 635 SER CB   1 1 
        7 11276 2 2 84 SER H    H   1.527  -9.617   3.777 1.00 . B B . 635 SER H    1 1 
        7 11277 2 2 84 SER HA   H   2.099 -12.307   4.381 1.00 . B B . 635 SER HA   1 1 
        7 11278 2 2 84 SER HB2  H   0.604 -10.219   5.966 1.00 . B B . 635 SER HB2  1 1 
        7 11279 2 2 84 SER HB3  H   1.178 -11.768   6.595 1.00 . B B . 635 SER HB3  1 1 
        7 11280 2 2 84 SER HG   H   2.577  -9.460   5.955 1.00 . B B . 635 SER HG   1 1 
        7 11281 2 2 84 SER N    N   1.570 -10.558   3.494 1.00 . B B . 635 SER N    1 1 
        7 11282 2 2 84 SER O    O  -0.137 -13.521   4.367 1.00 . B B . 635 SER O    1 1 
        7 11283 2 2 84 SER OG   O   2.651 -10.414   6.123 1.00 . B B . 635 SER OG   1 1 
        7 11284 2 2 85 CYS C    C  -2.281 -12.868   2.099 1.00 . B B . 636 CYS C    1 1 
        7 11285 2 2 85 CYS CA   C  -2.314 -12.111   3.437 1.00 . B B . 636 CYS CA   1 1 
        7 11286 2 2 85 CYS CB   C  -3.361 -10.987   3.420 1.00 . B B . 636 CYS CB   1 1 
        7 11287 2 2 85 CYS H    H  -0.856 -10.597   3.565 1.00 . B B . 636 CYS H    1 1 
        7 11288 2 2 85 CYS HA   H  -2.550 -12.807   4.229 1.00 . B B . 636 CYS HA   1 1 
        7 11289 2 2 85 CYS HB2  H  -3.251 -10.395   4.316 1.00 . B B . 636 CYS HB2  1 1 
        7 11290 2 2 85 CYS HB3  H  -3.172 -10.355   2.565 1.00 . B B . 636 CYS HB3  1 1 
        7 11291 2 2 85 CYS HG   H  -5.081 -12.735   2.738 1.00 . B B . 636 CYS HG   1 1 
        7 11292 2 2 85 CYS N    N  -1.008 -11.556   3.721 1.00 . B B . 636 CYS N    1 1 
        7 11293 2 2 85 CYS O    O  -3.030 -13.823   1.880 1.00 . B B . 636 CYS O    1 1 
        7 11294 2 2 85 CYS SG   S  -5.080 -11.547   3.331 1.00 . B B . 636 CYS SG   1 1 
        7 11295 2 2 86 LEU C    C  -0.181 -14.195  -0.057 1.00 . B B . 637 LEU C    1 1 
        7 11296 2 2 86 LEU CA   C  -1.212 -13.075  -0.071 1.00 . B B . 637 LEU CA   1 1 
        7 11297 2 2 86 LEU CB   C  -0.881 -12.025  -1.120 1.00 . B B . 637 LEU CB   1 1 
        7 11298 2 2 86 LEU CD1  C  -1.530  -9.954  -2.332 1.00 . B B . 637 LEU CD1  1 1 
        7 11299 2 2 86 LEU CD2  C  -3.178 -11.794  -2.116 1.00 . B B . 637 LEU CD2  1 1 
        7 11300 2 2 86 LEU CG   C  -2.020 -11.059  -1.448 1.00 . B B . 637 LEU CG   1 1 
        7 11301 2 2 86 LEU H    H  -0.816 -11.684   1.444 1.00 . B B . 637 LEU H    1 1 
        7 11302 2 2 86 LEU HA   H  -2.161 -13.520  -0.328 1.00 . B B . 637 LEU HA   1 1 
        7 11303 2 2 86 LEU HB2  H  -0.041 -11.451  -0.755 1.00 . B B . 637 LEU HB2  1 1 
        7 11304 2 2 86 LEU HB3  H  -0.587 -12.527  -2.030 1.00 . B B . 637 LEU HB3  1 1 
        7 11305 2 2 86 LEU HD11 H  -0.743  -9.413  -1.827 1.00 . B B . 637 LEU HD11 1 1 
        7 11306 2 2 86 LEU HD12 H  -2.347  -9.281  -2.549 1.00 . B B . 637 LEU HD12 1 1 
        7 11307 2 2 86 LEU HD13 H  -1.146 -10.366  -3.254 1.00 . B B . 637 LEU HD13 1 1 
        7 11308 2 2 86 LEU HD21 H  -3.592 -12.524  -1.435 1.00 . B B . 637 LEU HD21 1 1 
        7 11309 2 2 86 LEU HD22 H  -2.821 -12.296  -3.004 1.00 . B B . 637 LEU HD22 1 1 
        7 11310 2 2 86 LEU HD23 H  -3.943 -11.084  -2.391 1.00 . B B . 637 LEU HD23 1 1 
        7 11311 2 2 86 LEU HG   H  -2.387 -10.611  -0.538 1.00 . B B . 637 LEU HG   1 1 
        7 11312 2 2 86 LEU N    N  -1.383 -12.460   1.233 1.00 . B B . 637 LEU N    1 1 
        7 11313 2 2 86 LEU O    O   0.283 -14.636  -1.108 1.00 . B B . 637 LEU O    1 1 
        7 11314 2 2 87 GLN C    C   0.433 -17.174   0.904 1.00 . B B . 638 GLN C    1 1 
        7 11315 2 2 87 GLN CA   C   1.077 -15.823   1.280 1.00 . B B . 638 GLN CA   1 1 
        7 11316 2 2 87 GLN CB   C   1.661 -15.879   2.680 1.00 . B B . 638 GLN CB   1 1 
        7 11317 2 2 87 GLN CD   C   3.286 -14.853   4.356 1.00 . B B . 638 GLN CD   1 1 
        7 11318 2 2 87 GLN CG   C   2.686 -14.792   2.961 1.00 . B B . 638 GLN CG   1 1 
        7 11319 2 2 87 GLN H    H  -0.235 -14.265   1.927 1.00 . B B . 638 GLN H    1 1 
        7 11320 2 2 87 GLN HA   H   1.880 -15.640   0.587 1.00 . B B . 638 GLN HA   1 1 
        7 11321 2 2 87 GLN HB2  H   0.829 -15.737   3.348 1.00 . B B . 638 GLN HB2  1 1 
        7 11322 2 2 87 GLN HB3  H   2.106 -16.847   2.848 1.00 . B B . 638 GLN HB3  1 1 
        7 11323 2 2 87 GLN HE21 H   3.188 -16.824   4.365 1.00 . B B . 638 GLN HE21 1 1 
        7 11324 2 2 87 GLN HE22 H   3.817 -16.107   5.796 1.00 . B B . 638 GLN HE22 1 1 
        7 11325 2 2 87 GLN HG2  H   3.490 -14.891   2.247 1.00 . B B . 638 GLN HG2  1 1 
        7 11326 2 2 87 GLN HG3  H   2.211 -13.831   2.828 1.00 . B B . 638 GLN HG3  1 1 
        7 11327 2 2 87 GLN N    N   0.150 -14.688   1.131 1.00 . B B . 638 GLN N    1 1 
        7 11328 2 2 87 GLN NE2  N   3.449 -16.036   4.889 1.00 . B B . 638 GLN NE2  1 1 
        7 11329 2 2 87 GLN O    O   0.661 -18.181   1.561 1.00 . B B . 638 GLN O    1 1 
        7 11330 2 2 87 GLN OE1  O   3.652 -13.822   4.930 1.00 . B B . 638 GLN OE1  1 1 
        7 11331 2 2 88 LYS C    C  -1.889 -19.093   0.171 1.00 . B B . 639 LYS C    1 1 
        7 11332 2 2 88 LYS CA   C  -0.995 -18.305  -0.797 1.00 . B B . 639 LYS CA   1 1 
        7 11333 2 2 88 LYS CB   C   0.028 -19.210  -1.492 1.00 . B B . 639 LYS CB   1 1 
        7 11334 2 2 88 LYS CD   C   0.081 -17.820  -3.639 1.00 . B B . 639 LYS CD   1 1 
        7 11335 2 2 88 LYS CE   C  -0.743 -18.814  -4.446 1.00 . B B . 639 LYS CE   1 1 
        7 11336 2 2 88 LYS CG   C   0.898 -18.499  -2.534 1.00 . B B . 639 LYS CG   1 1 
        7 11337 2 2 88 LYS H    H  -0.437 -16.278  -0.622 1.00 . B B . 639 LYS H    1 1 
        7 11338 2 2 88 LYS HA   H  -1.647 -17.905  -1.558 1.00 . B B . 639 LYS HA   1 1 
        7 11339 2 2 88 LYS HB2  H   0.678 -19.631  -0.739 1.00 . B B . 639 LYS HB2  1 1 
        7 11340 2 2 88 LYS HB3  H  -0.496 -20.016  -1.985 1.00 . B B . 639 LYS HB3  1 1 
        7 11341 2 2 88 LYS HD2  H  -0.588 -17.100  -3.192 1.00 . B B . 639 LYS HD2  1 1 
        7 11342 2 2 88 LYS HD3  H   0.757 -17.304  -4.304 1.00 . B B . 639 LYS HD3  1 1 
        7 11343 2 2 88 LYS HE2  H  -0.086 -19.574  -4.841 1.00 . B B . 639 LYS HE2  1 1 
        7 11344 2 2 88 LYS HE3  H  -1.472 -19.277  -3.797 1.00 . B B . 639 LYS HE3  1 1 
        7 11345 2 2 88 LYS HG2  H   1.491 -17.745  -2.037 1.00 . B B . 639 LYS HG2  1 1 
        7 11346 2 2 88 LYS HG3  H   1.558 -19.224  -2.987 1.00 . B B . 639 LYS HG3  1 1 
        7 11347 2 2 88 LYS HZ1  H  -2.089 -17.403  -5.248 1.00 . B B . 639 LYS HZ1  1 1 
        7 11348 2 2 88 LYS HZ2  H  -1.990 -18.854  -6.119 1.00 . B B . 639 LYS HZ2  1 1 
        7 11349 2 2 88 LYS HZ3  H  -0.758 -17.739  -6.224 1.00 . B B . 639 LYS HZ3  1 1 
        7 11350 2 2 88 LYS N    N  -0.336 -17.152  -0.187 1.00 . B B . 639 LYS N    1 1 
        7 11351 2 2 88 LYS NZ   N  -1.449 -18.156  -5.568 1.00 . B B . 639 LYS NZ   1 1 
        7 11352 2 2 88 LYS O    O  -1.414 -19.880   0.997 1.00 . B B . 639 LYS O    1 1 
        7 11353 2 2 89 LYS C    C  -4.471 -20.971   0.509 1.00 . B B . 640 LYS C    1 1 
        7 11354 2 2 89 LYS CA   C  -4.132 -19.545   0.950 1.00 . B B . 640 LYS CA   1 1 
        7 11355 2 2 89 LYS CB   C  -5.402 -18.686   1.175 1.00 . B B . 640 LYS CB   1 1 
        7 11356 2 2 89 LYS CD   C  -7.231 -17.218   0.209 1.00 . B B . 640 LYS CD   1 1 
        7 11357 2 2 89 LYS CE   C  -8.475 -17.826   0.847 1.00 . B B . 640 LYS CE   1 1 
        7 11358 2 2 89 LYS CG   C  -6.133 -18.249  -0.097 1.00 . B B . 640 LYS CG   1 1 
        7 11359 2 2 89 LYS H    H  -3.502 -18.258  -0.630 1.00 . B B . 640 LYS H    1 1 
        7 11360 2 2 89 LYS HA   H  -3.621 -19.635   1.897 1.00 . B B . 640 LYS HA   1 1 
        7 11361 2 2 89 LYS HB2  H  -6.096 -19.254   1.776 1.00 . B B . 640 LYS HB2  1 1 
        7 11362 2 2 89 LYS HB3  H  -5.119 -17.799   1.722 1.00 . B B . 640 LYS HB3  1 1 
        7 11363 2 2 89 LYS HD2  H  -6.832 -16.476   0.884 1.00 . B B . 640 LYS HD2  1 1 
        7 11364 2 2 89 LYS HD3  H  -7.511 -16.732  -0.714 1.00 . B B . 640 LYS HD3  1 1 
        7 11365 2 2 89 LYS HE2  H  -8.175 -18.480   1.651 1.00 . B B . 640 LYS HE2  1 1 
        7 11366 2 2 89 LYS HE3  H  -9.086 -17.029   1.247 1.00 . B B . 640 LYS HE3  1 1 
        7 11367 2 2 89 LYS HG2  H  -5.420 -17.807  -0.775 1.00 . B B . 640 LYS HG2  1 1 
        7 11368 2 2 89 LYS HG3  H  -6.582 -19.115  -0.561 1.00 . B B . 640 LYS HG3  1 1 
        7 11369 2 2 89 LYS HZ1  H  -9.525 -18.000  -0.934 1.00 . B B . 640 LYS HZ1  1 1 
        7 11370 2 2 89 LYS HZ2  H -10.182 -18.908   0.288 1.00 . B B . 640 LYS HZ2  1 1 
        7 11371 2 2 89 LYS HZ3  H  -8.796 -19.451  -0.506 1.00 . B B . 640 LYS HZ3  1 1 
        7 11372 2 2 89 LYS N    N  -3.184 -18.883   0.060 1.00 . B B . 640 LYS N    1 1 
        7 11373 2 2 89 LYS NZ   N  -9.272 -18.605  -0.127 1.00 . B B . 640 LYS NZ   1 1 
        7 11374 2 2 89 LYS O    O  -4.842 -21.794   1.342 1.00 . B B . 640 LYS O    1 1 
        7 11375 2 2 90 GLN C    C  -6.099 -23.040  -1.360 1.00 . B B . 641 GLN C    1 1 
        7 11376 2 2 90 GLN CA   C  -4.642 -22.593  -1.415 1.00 . B B . 641 GLN CA   1 1 
        7 11377 2 2 90 GLN CB   C  -3.679 -23.704  -0.977 1.00 . B B . 641 GLN CB   1 1 
        7 11378 2 2 90 GLN CD   C  -1.627 -22.482  -1.824 1.00 . B B . 641 GLN CD   1 1 
        7 11379 2 2 90 GLN CG   C  -2.406 -23.771  -1.815 1.00 . B B . 641 GLN CG   1 1 
        7 11380 2 2 90 GLN H    H  -4.035 -20.543  -1.400 1.00 . B B . 641 GLN H    1 1 
        7 11381 2 2 90 GLN HA   H  -4.472 -22.422  -2.466 1.00 . B B . 641 GLN HA   1 1 
        7 11382 2 2 90 GLN HB2  H  -3.409 -23.548   0.056 1.00 . B B . 641 GLN HB2  1 1 
        7 11383 2 2 90 GLN HB3  H  -4.198 -24.646  -1.076 1.00 . B B . 641 GLN HB3  1 1 
        7 11384 2 2 90 GLN HE21 H  -0.561 -23.098  -0.295 1.00 . B B . 641 GLN HE21 1 1 
        7 11385 2 2 90 GLN HE22 H  -0.159 -21.544  -0.906 1.00 . B B . 641 GLN HE22 1 1 
        7 11386 2 2 90 GLN HG2  H  -1.770 -24.548  -1.417 1.00 . B B . 641 GLN HG2  1 1 
        7 11387 2 2 90 GLN HG3  H  -2.674 -24.018  -2.831 1.00 . B B . 641 GLN HG3  1 1 
        7 11388 2 2 90 GLN N    N  -4.349 -21.253  -0.801 1.00 . B B . 641 GLN N    1 1 
        7 11389 2 2 90 GLN NE2  N  -0.701 -22.357  -0.924 1.00 . B B . 641 GLN NE2  1 1 
        7 11390 2 2 90 GLN O    O  -6.593 -23.687  -2.296 1.00 . B B . 641 GLN O    1 1 
        7 11391 2 2 90 GLN OE1  O  -1.862 -21.603  -2.665 1.00 . B B . 641 GLN OE1  1 1 
        7 11392 2 2 91 ARG C    C  -8.914 -22.202  -1.179 1.00 . B B . 642 ARG C    1 1 
        7 11393 2 2 91 ARG CA   C  -8.175 -22.985  -0.137 1.00 . B B . 642 ARG CA   1 1 
        7 11394 2 2 91 ARG CB   C  -8.680 -22.530   1.222 1.00 . B B . 642 ARG CB   1 1 
        7 11395 2 2 91 ARG CD   C  -8.820 -22.812   3.690 1.00 . B B . 642 ARG CD   1 1 
        7 11396 2 2 91 ARG CG   C  -8.334 -23.427   2.385 1.00 . B B . 642 ARG CG   1 1 
        7 11397 2 2 91 ARG CZ   C -11.077 -22.260   4.626 1.00 . B B . 642 ARG CZ   1 1 
        7 11398 2 2 91 ARG H    H  -6.245 -22.349   0.468 1.00 . B B . 642 ARG H    1 1 
        7 11399 2 2 91 ARG HA   H  -8.362 -24.041  -0.248 1.00 . B B . 642 ARG HA   1 1 
        7 11400 2 2 91 ARG HB2  H  -8.271 -21.552   1.428 1.00 . B B . 642 ARG HB2  1 1 
        7 11401 2 2 91 ARG HB3  H  -9.755 -22.447   1.164 1.00 . B B . 642 ARG HB3  1 1 
        7 11402 2 2 91 ARG HD2  H  -8.736 -23.552   4.471 1.00 . B B . 642 ARG HD2  1 1 
        7 11403 2 2 91 ARG HD3  H  -8.197 -21.962   3.930 1.00 . B B . 642 ARG HD3  1 1 
        7 11404 2 2 91 ARG HE   H -10.571 -22.092   2.721 1.00 . B B . 642 ARG HE   1 1 
        7 11405 2 2 91 ARG HG2  H  -8.806 -24.389   2.246 1.00 . B B . 642 ARG HG2  1 1 
        7 11406 2 2 91 ARG HG3  H  -7.262 -23.545   2.426 1.00 . B B . 642 ARG HG3  1 1 
        7 11407 2 2 91 ARG HH11 H  -9.789 -22.955   6.059 1.00 . B B . 642 ARG HH11 1 1 
        7 11408 2 2 91 ARG HH12 H -11.337 -22.569   6.640 1.00 . B B . 642 ARG HH12 1 1 
        7 11409 2 2 91 ARG HH21 H -12.526 -21.509   3.451 1.00 . B B . 642 ARG HH21 1 1 
        7 11410 2 2 91 ARG HH22 H -12.996 -21.674   5.090 1.00 . B B . 642 ARG HH22 1 1 
        7 11411 2 2 91 ARG N    N  -6.761 -22.743  -0.272 1.00 . B B . 642 ARG N    1 1 
        7 11412 2 2 91 ARG NE   N -10.229 -22.363   3.606 1.00 . B B . 642 ARG NE   1 1 
        7 11413 2 2 91 ARG NH1  N -10.709 -22.613   5.858 1.00 . B B . 642 ARG NH1  1 1 
        7 11414 2 2 91 ARG NH2  N -12.284 -21.787   4.395 1.00 . B B . 642 ARG NH2  1 1 
        7 11415 2 2 91 ARG O    O  -8.710 -20.983  -1.294 1.00 . B B . 642 ARG O    1 1 
        7 11416 2 2 92 LYS C    C -11.583 -21.285  -2.216 1.00 . B B . 643 LYS C    1 1 
        7 11417 2 2 92 LYS CA   C -10.565 -22.221  -2.911 1.00 . B B . 643 LYS CA   1 1 
        7 11418 2 2 92 LYS CB   C -11.247 -23.235  -3.836 1.00 . B B . 643 LYS CB   1 1 
        7 11419 2 2 92 LYS CD   C -11.003 -25.226  -5.343 1.00 . B B . 643 LYS CD   1 1 
        7 11420 2 2 92 LYS CE   C -12.040 -24.707  -6.331 1.00 . B B . 643 LYS CE   1 1 
        7 11421 2 2 92 LYS CG   C -10.275 -24.100  -4.629 1.00 . B B . 643 LYS CG   1 1 
        7 11422 2 2 92 LYS H    H  -9.816 -23.844  -1.787 1.00 . B B . 643 LYS H    1 1 
        7 11423 2 2 92 LYS HA   H  -9.902 -21.595  -3.493 1.00 . B B . 643 LYS HA   1 1 
        7 11424 2 2 92 LYS HB2  H -11.900 -23.889  -3.281 1.00 . B B . 643 LYS HB2  1 1 
        7 11425 2 2 92 LYS HB3  H -11.840 -22.676  -4.544 1.00 . B B . 643 LYS HB3  1 1 
        7 11426 2 2 92 LYS HD2  H -10.277 -25.822  -5.876 1.00 . B B . 643 LYS HD2  1 1 
        7 11427 2 2 92 LYS HD3  H -11.495 -25.842  -4.605 1.00 . B B . 643 LYS HD3  1 1 
        7 11428 2 2 92 LYS HE2  H -12.688 -24.010  -5.822 1.00 . B B . 643 LYS HE2  1 1 
        7 11429 2 2 92 LYS HE3  H -11.534 -24.204  -7.142 1.00 . B B . 643 LYS HE3  1 1 
        7 11430 2 2 92 LYS HG2  H  -9.771 -23.485  -5.359 1.00 . B B . 643 LYS HG2  1 1 
        7 11431 2 2 92 LYS HG3  H  -9.547 -24.523  -3.952 1.00 . B B . 643 LYS HG3  1 1 
        7 11432 2 2 92 LYS HZ1  H -13.564 -25.442  -7.558 1.00 . B B . 643 LYS HZ1  1 1 
        7 11433 2 2 92 LYS HZ2  H -13.389 -26.255  -6.101 1.00 . B B . 643 LYS HZ2  1 1 
        7 11434 2 2 92 LYS HZ3  H -12.284 -26.525  -7.332 1.00 . B B . 643 LYS HZ3  1 1 
        7 11435 2 2 92 LYS N    N  -9.742 -22.874  -1.924 1.00 . B B . 643 LYS N    1 1 
        7 11436 2 2 92 LYS NZ   N -12.867 -25.796  -6.874 1.00 . B B . 643 LYS NZ   1 1 
        7 11437 2 2 92 LYS O    O -11.719 -20.118  -2.623 1.00 . B B . 643 LYS O    1 1 
        7 11438 2 2 93 PRO C    C -12.311 -20.332   0.787 1.00 . B B . 644 PRO C    1 1 
        7 11439 2 2 93 PRO CA   C -13.149 -20.879  -0.369 1.00 . B B . 644 PRO CA   1 1 
        7 11440 2 2 93 PRO CB   C -14.282 -21.798   0.155 1.00 . B B . 644 PRO CB   1 1 
        7 11441 2 2 93 PRO CD   C -12.470 -23.136  -0.665 1.00 . B B . 644 PRO CD   1 1 
        7 11442 2 2 93 PRO CG   C -13.916 -23.188  -0.280 1.00 . B B . 644 PRO CG   1 1 
        7 11443 2 2 93 PRO HA   H -13.549 -20.064  -0.954 1.00 . B B . 644 PRO HA   1 1 
        7 11444 2 2 93 PRO HB2  H -14.326 -21.724   1.231 1.00 . B B . 644 PRO HB2  1 1 
        7 11445 2 2 93 PRO HB3  H -15.226 -21.489  -0.270 1.00 . B B . 644 PRO HB3  1 1 
        7 11446 2 2 93 PRO HD2  H -11.854 -23.307   0.206 1.00 . B B . 644 PRO HD2  1 1 
        7 11447 2 2 93 PRO HD3  H -12.244 -23.858  -1.433 1.00 . B B . 644 PRO HD3  1 1 
        7 11448 2 2 93 PRO HG2  H -14.063 -23.884   0.533 1.00 . B B . 644 PRO HG2  1 1 
        7 11449 2 2 93 PRO HG3  H -14.516 -23.477  -1.130 1.00 . B B . 644 PRO HG3  1 1 
        7 11450 2 2 93 PRO N    N -12.326 -21.751  -1.158 1.00 . B B . 644 PRO N    1 1 
        7 11451 2 2 93 PRO O    O -11.720 -19.240   0.642 1.00 . B B . 644 PRO O    1 1 
        7 11452 2 2 93 PRO OXT  O -12.165 -21.017   1.814 1.00 . B B . 644 PRO OXT  1 1 
        8 11453 1 1  1 LYS C    C  -0.723   5.724 -13.370 1.00 . A A . 290 LYS C    1 1 
        8 11454 1 1  1 LYS CA   C  -1.749   6.744 -13.802 1.00 . A A . 290 LYS CA   1 1 
        8 11455 1 1  1 LYS CB   C  -2.659   7.123 -12.611 1.00 . A A . 290 LYS CB   1 1 
        8 11456 1 1  1 LYS CD   C  -4.076   8.879 -13.816 1.00 . A A . 290 LYS CD   1 1 
        8 11457 1 1  1 LYS CE   C  -4.589  10.310 -13.750 1.00 . A A . 290 LYS CE   1 1 
        8 11458 1 1  1 LYS CG   C  -3.206   8.562 -12.615 1.00 . A A . 290 LYS CG   1 1 
        8 11459 1 1  1 LYS H1   H  -1.873   6.084 -15.743 1.00 . A A . 290 LYS H1   1 1 
        8 11460 1 1  1 LYS H2   H  -3.280   6.864 -15.262 1.00 . A A . 290 LYS H2   1 1 
        8 11461 1 1  1 LYS H3   H  -2.918   5.309 -14.718 1.00 . A A . 290 LYS H3   1 1 
        8 11462 1 1  1 LYS HA   H  -1.218   7.624 -14.133 1.00 . A A . 290 LYS HA   1 1 
        8 11463 1 1  1 LYS HB2  H  -3.505   6.453 -12.602 1.00 . A A . 290 LYS HB2  1 1 
        8 11464 1 1  1 LYS HB3  H  -2.097   6.979 -11.699 1.00 . A A . 290 LYS HB3  1 1 
        8 11465 1 1  1 LYS HD2  H  -3.498   8.751 -14.719 1.00 . A A . 290 LYS HD2  1 1 
        8 11466 1 1  1 LYS HD3  H  -4.920   8.207 -13.823 1.00 . A A . 290 LYS HD3  1 1 
        8 11467 1 1  1 LYS HE2  H  -5.210  10.407 -12.873 1.00 . A A . 290 LYS HE2  1 1 
        8 11468 1 1  1 LYS HE3  H  -3.749  10.986 -13.677 1.00 . A A . 290 LYS HE3  1 1 
        8 11469 1 1  1 LYS HG2  H  -3.796   8.710 -11.723 1.00 . A A . 290 LYS HG2  1 1 
        8 11470 1 1  1 LYS HG3  H  -2.367   9.243 -12.596 1.00 . A A . 290 LYS HG3  1 1 
        8 11471 1 1  1 LYS HZ1  H  -4.850  10.536 -15.799 1.00 . A A . 290 LYS HZ1  1 1 
        8 11472 1 1  1 LYS HZ2  H  -5.708  11.654 -14.884 1.00 . A A . 290 LYS HZ2  1 1 
        8 11473 1 1  1 LYS HZ3  H  -6.234  10.045 -14.987 1.00 . A A . 290 LYS HZ3  1 1 
        8 11474 1 1  1 LYS N    N  -2.515   6.242 -14.939 1.00 . A A . 290 LYS N    1 1 
        8 11475 1 1  1 LYS NZ   N  -5.398  10.661 -14.924 1.00 . A A . 290 LYS NZ   1 1 
        8 11476 1 1  1 LYS O    O  -1.070   4.676 -12.810 1.00 . A A . 290 LYS O    1 1 
        8 11477 1 1  2 VAL C    C   2.521   5.781 -12.250 1.00 . A A . 291 VAL C    1 1 
        8 11478 1 1  2 VAL CA   C   1.596   5.101 -13.256 1.00 . A A . 291 VAL CA   1 1 
        8 11479 1 1  2 VAL CB   C   2.405   4.490 -14.449 1.00 . A A . 291 VAL CB   1 1 
        8 11480 1 1  2 VAL CG1  C   1.511   3.603 -15.302 1.00 . A A . 291 VAL CG1  1 1 
        8 11481 1 1  2 VAL CG2  C   3.044   5.570 -15.312 1.00 . A A . 291 VAL CG2  1 1 
        8 11482 1 1  2 VAL H    H   0.743   6.790 -14.196 1.00 . A A . 291 VAL H    1 1 
        8 11483 1 1  2 VAL HA   H   1.110   4.293 -12.726 1.00 . A A . 291 VAL HA   1 1 
        8 11484 1 1  2 VAL HB   H   3.186   3.867 -14.036 1.00 . A A . 291 VAL HB   1 1 
        8 11485 1 1  2 VAL HG11 H   0.688   4.189 -15.683 1.00 . A A . 291 VAL HG11 1 1 
        8 11486 1 1  2 VAL HG12 H   1.129   2.787 -14.706 1.00 . A A . 291 VAL HG12 1 1 
        8 11487 1 1  2 VAL HG13 H   2.081   3.211 -16.132 1.00 . A A . 291 VAL HG13 1 1 
        8 11488 1 1  2 VAL HG21 H   3.605   5.109 -16.112 1.00 . A A . 291 VAL HG21 1 1 
        8 11489 1 1  2 VAL HG22 H   3.704   6.173 -14.708 1.00 . A A . 291 VAL HG22 1 1 
        8 11490 1 1  2 VAL HG23 H   2.270   6.195 -15.733 1.00 . A A . 291 VAL HG23 1 1 
        8 11491 1 1  2 VAL N    N   0.528   5.985 -13.674 1.00 . A A . 291 VAL N    1 1 
        8 11492 1 1  2 VAL O    O   2.983   5.150 -11.304 1.00 . A A . 291 VAL O    1 1 
        8 11493 1 1  3 ALA C    C   2.814   8.319 -10.294 1.00 . A A . 292 ALA C    1 1 
        8 11494 1 1  3 ALA CA   C   3.606   7.820 -11.522 1.00 . A A . 292 ALA CA   1 1 
        8 11495 1 1  3 ALA CB   C   4.409   8.929 -12.219 1.00 . A A . 292 ALA CB   1 1 
        8 11496 1 1  3 ALA H    H   2.379   7.541 -13.211 1.00 . A A . 292 ALA H    1 1 
        8 11497 1 1  3 ALA HA   H   4.303   7.086 -11.140 1.00 . A A . 292 ALA HA   1 1 
        8 11498 1 1  3 ALA HB1  H   4.924   8.507 -13.069 1.00 . A A . 292 ALA HB1  1 1 
        8 11499 1 1  3 ALA HB2  H   5.137   9.328 -11.528 1.00 . A A . 292 ALA HB2  1 1 
        8 11500 1 1  3 ALA HB3  H   3.771   9.732 -12.551 1.00 . A A . 292 ALA HB3  1 1 
        8 11501 1 1  3 ALA N    N   2.765   7.075 -12.440 1.00 . A A . 292 ALA N    1 1 
        8 11502 1 1  3 ALA O    O   3.216   8.026  -9.178 1.00 . A A . 292 ALA O    1 1 
        8 11503 1 1  4 PRO C    C  -0.266   8.423  -9.153 1.00 . A A . 293 PRO C    1 1 
        8 11504 1 1  4 PRO CA   C   0.845   9.456  -9.326 1.00 . A A . 293 PRO CA   1 1 
        8 11505 1 1  4 PRO CB   C   0.260  10.821  -9.744 1.00 . A A . 293 PRO CB   1 1 
        8 11506 1 1  4 PRO CD   C   1.130   9.655 -11.677 1.00 . A A . 293 PRO CD   1 1 
        8 11507 1 1  4 PRO CG   C   0.590  10.979 -11.206 1.00 . A A . 293 PRO CG   1 1 
        8 11508 1 1  4 PRO HA   H   1.415   9.545  -8.412 1.00 . A A . 293 PRO HA   1 1 
        8 11509 1 1  4 PRO HB2  H  -0.808  10.816  -9.580 1.00 . A A . 293 PRO HB2  1 1 
        8 11510 1 1  4 PRO HB3  H   0.712  11.604  -9.153 1.00 . A A . 293 PRO HB3  1 1 
        8 11511 1 1  4 PRO HD2  H   0.332   9.041 -12.067 1.00 . A A . 293 PRO HD2  1 1 
        8 11512 1 1  4 PRO HD3  H   1.897   9.799 -12.420 1.00 . A A . 293 PRO HD3  1 1 
        8 11513 1 1  4 PRO HG2  H  -0.305  11.227 -11.758 1.00 . A A . 293 PRO HG2  1 1 
        8 11514 1 1  4 PRO HG3  H   1.334  11.752 -11.333 1.00 . A A . 293 PRO HG3  1 1 
        8 11515 1 1  4 PRO N    N   1.679   9.082 -10.450 1.00 . A A . 293 PRO N    1 1 
        8 11516 1 1  4 PRO O    O  -1.148   8.290 -10.008 1.00 . A A . 293 PRO O    1 1 
        8 11517 1 1  5 LEU C    C  -2.086   6.859  -6.746 1.00 . A A . 294 LEU C    1 1 
        8 11518 1 1  5 LEU CA   C  -1.154   6.610  -7.921 1.00 . A A . 294 LEU CA   1 1 
        8 11519 1 1  5 LEU CB   C  -0.402   5.295  -7.738 1.00 . A A . 294 LEU CB   1 1 
        8 11520 1 1  5 LEU CD1  C  -1.994   3.594  -8.755 1.00 . A A . 294 LEU CD1  1 1 
        8 11521 1 1  5 LEU CD2  C  -0.371   2.925  -7.064 1.00 . A A . 294 LEU CD2  1 1 
        8 11522 1 1  5 LEU CG   C  -1.238   4.027  -7.525 1.00 . A A . 294 LEU CG   1 1 
        8 11523 1 1  5 LEU H    H   0.475   7.840  -7.409 1.00 . A A . 294 LEU H    1 1 
        8 11524 1 1  5 LEU HA   H  -1.741   6.531  -8.824 1.00 . A A . 294 LEU HA   1 1 
        8 11525 1 1  5 LEU HB2  H   0.209   5.141  -8.615 1.00 . A A . 294 LEU HB2  1 1 
        8 11526 1 1  5 LEU HB3  H   0.256   5.405  -6.889 1.00 . A A . 294 LEU HB3  1 1 
        8 11527 1 1  5 LEU HD11 H  -1.313   3.514  -9.590 1.00 . A A . 294 LEU HD11 1 1 
        8 11528 1 1  5 LEU HD12 H  -2.808   4.268  -8.974 1.00 . A A . 294 LEU HD12 1 1 
        8 11529 1 1  5 LEU HD13 H  -2.365   2.601  -8.525 1.00 . A A . 294 LEU HD13 1 1 
        8 11530 1 1  5 LEU HD21 H   0.431   2.766  -7.769 1.00 . A A . 294 LEU HD21 1 1 
        8 11531 1 1  5 LEU HD22 H  -0.962   2.024  -6.985 1.00 . A A . 294 LEU HD22 1 1 
        8 11532 1 1  5 LEU HD23 H   0.037   3.172  -6.096 1.00 . A A . 294 LEU HD23 1 1 
        8 11533 1 1  5 LEU HG   H  -1.960   4.215  -6.743 1.00 . A A . 294 LEU HG   1 1 
        8 11534 1 1  5 LEU N    N  -0.212   7.675  -8.102 1.00 . A A . 294 LEU N    1 1 
        8 11535 1 1  5 LEU O    O  -1.647   7.063  -5.609 1.00 . A A . 294 LEU O    1 1 
        8 11536 1 1  6 LYS C    C  -5.526   6.081  -6.480 1.00 . A A . 295 LYS C    1 1 
        8 11537 1 1  6 LYS CA   C  -4.375   6.937  -6.030 1.00 . A A . 295 LYS CA   1 1 
        8 11538 1 1  6 LYS CB   C  -4.817   8.381  -5.722 1.00 . A A . 295 LYS CB   1 1 
        8 11539 1 1  6 LYS CD   C  -5.789  10.579  -6.485 1.00 . A A . 295 LYS CD   1 1 
        8 11540 1 1  6 LYS CE   C  -6.907  10.597  -5.440 1.00 . A A . 295 LYS CE   1 1 
        8 11541 1 1  6 LYS CG   C  -5.387   9.164  -6.900 1.00 . A A . 295 LYS CG   1 1 
        8 11542 1 1  6 LYS H    H  -3.640   6.809  -7.971 1.00 . A A . 295 LYS H    1 1 
        8 11543 1 1  6 LYS HA   H  -3.961   6.485  -5.139 1.00 . A A . 295 LYS HA   1 1 
        8 11544 1 1  6 LYS HB2  H  -5.578   8.335  -4.958 1.00 . A A . 295 LYS HB2  1 1 
        8 11545 1 1  6 LYS HB3  H  -3.967   8.921  -5.331 1.00 . A A . 295 LYS HB3  1 1 
        8 11546 1 1  6 LYS HD2  H  -4.926  11.072  -6.062 1.00 . A A . 295 LYS HD2  1 1 
        8 11547 1 1  6 LYS HD3  H  -6.109  11.119  -7.362 1.00 . A A . 295 LYS HD3  1 1 
        8 11548 1 1  6 LYS HE2  H  -6.594  10.063  -4.556 1.00 . A A . 295 LYS HE2  1 1 
        8 11549 1 1  6 LYS HE3  H  -7.090  11.629  -5.177 1.00 . A A . 295 LYS HE3  1 1 
        8 11550 1 1  6 LYS HG2  H  -4.637   9.225  -7.673 1.00 . A A . 295 LYS HG2  1 1 
        8 11551 1 1  6 LYS HG3  H  -6.257   8.648  -7.277 1.00 . A A . 295 LYS HG3  1 1 
        8 11552 1 1  6 LYS HZ1  H  -8.060   9.048  -6.321 1.00 . A A . 295 LYS HZ1  1 1 
        8 11553 1 1  6 LYS HZ2  H  -8.610  10.616  -6.659 1.00 . A A . 295 LYS HZ2  1 1 
        8 11554 1 1  6 LYS HZ3  H  -8.867   9.953  -5.150 1.00 . A A . 295 LYS HZ3  1 1 
        8 11555 1 1  6 LYS N    N  -3.357   6.866  -7.033 1.00 . A A . 295 LYS N    1 1 
        8 11556 1 1  6 LYS NZ   N  -8.178  10.006  -5.937 1.00 . A A . 295 LYS NZ   1 1 
        8 11557 1 1  6 LYS O    O  -5.935   6.143  -7.643 1.00 . A A . 295 LYS O    1 1 
        8 11558 1 1  7 ILE C    C  -8.214   4.430  -4.973 1.00 . A A . 296 ILE C    1 1 
        8 11559 1 1  7 ILE CA   C  -7.059   4.339  -5.961 1.00 . A A . 296 ILE CA   1 1 
        8 11560 1 1  7 ILE CB   C  -6.504   2.864  -6.045 1.00 . A A . 296 ILE CB   1 1 
        8 11561 1 1  7 ILE CD1  C  -8.105   2.077  -7.879 1.00 . A A . 296 ILE CD1  1 1 
        8 11562 1 1  7 ILE CG1  C  -7.585   1.857  -6.478 1.00 . A A . 296 ILE CG1  1 1 
        8 11563 1 1  7 ILE CG2  C  -5.880   2.424  -4.731 1.00 . A A . 296 ILE CG2  1 1 
        8 11564 1 1  7 ILE H    H  -5.664   5.269  -4.688 1.00 . A A . 296 ILE H    1 1 
        8 11565 1 1  7 ILE HA   H  -7.417   4.620  -6.939 1.00 . A A . 296 ILE HA   1 1 
        8 11566 1 1  7 ILE HB   H  -5.716   2.862  -6.784 1.00 . A A . 296 ILE HB   1 1 
        8 11567 1 1  7 ILE HD11 H  -7.290   2.005  -8.583 1.00 . A A . 296 ILE HD11 1 1 
        8 11568 1 1  7 ILE HD12 H  -8.554   3.056  -7.941 1.00 . A A . 296 ILE HD12 1 1 
        8 11569 1 1  7 ILE HD13 H  -8.847   1.330  -8.109 1.00 . A A . 296 ILE HD13 1 1 
        8 11570 1 1  7 ILE HG12 H  -7.180   0.857  -6.433 1.00 . A A . 296 ILE HG12 1 1 
        8 11571 1 1  7 ILE HG13 H  -8.421   1.932  -5.798 1.00 . A A . 296 ILE HG13 1 1 
        8 11572 1 1  7 ILE HG21 H  -6.645   2.377  -3.972 1.00 . A A . 296 ILE HG21 1 1 
        8 11573 1 1  7 ILE HG22 H  -5.152   3.165  -4.437 1.00 . A A . 296 ILE HG22 1 1 
        8 11574 1 1  7 ILE HG23 H  -5.406   1.461  -4.843 1.00 . A A . 296 ILE HG23 1 1 
        8 11575 1 1  7 ILE N    N  -6.012   5.260  -5.607 1.00 . A A . 296 ILE N    1 1 
        8 11576 1 1  7 ILE O    O  -8.001   4.545  -3.755 1.00 . A A . 296 ILE O    1 1 
        8 11577 1 1  8 LYS C    C -11.150   2.986  -4.735 1.00 . A A . 297 LYS C    1 1 
        8 11578 1 1  8 LYS CA   C -10.612   4.397  -4.703 1.00 . A A . 297 LYS CA   1 1 
        8 11579 1 1  8 LYS CB   C -11.702   5.357  -5.203 1.00 . A A . 297 LYS CB   1 1 
        8 11580 1 1  8 LYS CD   C -12.667   7.652  -5.375 1.00 . A A . 297 LYS CD   1 1 
        8 11581 1 1  8 LYS CE   C -12.572   9.124  -4.985 1.00 . A A . 297 LYS CE   1 1 
        8 11582 1 1  8 LYS CG   C -11.468   6.829  -4.908 1.00 . A A . 297 LYS CG   1 1 
        8 11583 1 1  8 LYS H    H  -9.502   4.503  -6.481 1.00 . A A . 297 LYS H    1 1 
        8 11584 1 1  8 LYS HA   H -10.348   4.653  -3.687 1.00 . A A . 297 LYS HA   1 1 
        8 11585 1 1  8 LYS HB2  H -11.791   5.247  -6.273 1.00 . A A . 297 LYS HB2  1 1 
        8 11586 1 1  8 LYS HB3  H -12.640   5.068  -4.752 1.00 . A A . 297 LYS HB3  1 1 
        8 11587 1 1  8 LYS HD2  H -12.741   7.584  -6.451 1.00 . A A . 297 LYS HD2  1 1 
        8 11588 1 1  8 LYS HD3  H -13.556   7.226  -4.933 1.00 . A A . 297 LYS HD3  1 1 
        8 11589 1 1  8 LYS HE2  H -11.729   9.558  -5.501 1.00 . A A . 297 LYS HE2  1 1 
        8 11590 1 1  8 LYS HE3  H -13.478   9.625  -5.291 1.00 . A A . 297 LYS HE3  1 1 
        8 11591 1 1  8 LYS HG2  H -11.368   6.947  -3.839 1.00 . A A . 297 LYS HG2  1 1 
        8 11592 1 1  8 LYS HG3  H -10.576   7.171  -5.412 1.00 . A A . 297 LYS HG3  1 1 
        8 11593 1 1  8 LYS HZ1  H -11.382   9.103  -3.306 1.00 . A A . 297 LYS HZ1  1 1 
        8 11594 1 1  8 LYS HZ2  H -12.982   8.667  -2.962 1.00 . A A . 297 LYS HZ2  1 1 
        8 11595 1 1  8 LYS HZ3  H -12.575  10.289  -3.221 1.00 . A A . 297 LYS HZ3  1 1 
        8 11596 1 1  8 LYS N    N  -9.416   4.458  -5.504 1.00 . A A . 297 LYS N    1 1 
        8 11597 1 1  8 LYS NZ   N -12.381   9.311  -3.523 1.00 . A A . 297 LYS NZ   1 1 
        8 11598 1 1  8 LYS O    O -11.241   2.380  -5.804 1.00 . A A . 297 LYS O    1 1 
        8 11599 1 1  9 LEU C    C -13.502   1.221  -3.845 1.00 . A A . 298 LEU C    1 1 
        8 11600 1 1  9 LEU CA   C -12.034   1.134  -3.461 1.00 . A A . 298 LEU CA   1 1 
        8 11601 1 1  9 LEU CB   C -11.870   0.686  -1.996 1.00 . A A . 298 LEU CB   1 1 
        8 11602 1 1  9 LEU CD1  C -13.512  -1.275  -1.722 1.00 . A A . 298 LEU CD1  1 1 
        8 11603 1 1  9 LEU CD2  C -11.135  -1.709  -2.384 1.00 . A A . 298 LEU CD2  1 1 
        8 11604 1 1  9 LEU CG   C -12.071  -0.806  -1.594 1.00 . A A . 298 LEU CG   1 1 
        8 11605 1 1  9 LEU H    H -11.281   2.988  -2.776 1.00 . A A . 298 LEU H    1 1 
        8 11606 1 1  9 LEU HA   H -11.511   0.455  -4.115 1.00 . A A . 298 LEU HA   1 1 
        8 11607 1 1  9 LEU HB2  H -10.865   0.956  -1.715 1.00 . A A . 298 LEU HB2  1 1 
        8 11608 1 1  9 LEU HB3  H -12.549   1.285  -1.406 1.00 . A A . 298 LEU HB3  1 1 
        8 11609 1 1  9 LEU HD11 H -14.132  -0.692  -1.059 1.00 . A A . 298 LEU HD11 1 1 
        8 11610 1 1  9 LEU HD12 H -13.574  -2.319  -1.454 1.00 . A A . 298 LEU HD12 1 1 
        8 11611 1 1  9 LEU HD13 H -13.846  -1.141  -2.740 1.00 . A A . 298 LEU HD13 1 1 
        8 11612 1 1  9 LEU HD21 H -11.336  -1.609  -3.441 1.00 . A A . 298 LEU HD21 1 1 
        8 11613 1 1  9 LEU HD22 H -11.289  -2.736  -2.087 1.00 . A A . 298 LEU HD22 1 1 
        8 11614 1 1  9 LEU HD23 H -10.112  -1.430  -2.184 1.00 . A A . 298 LEU HD23 1 1 
        8 11615 1 1  9 LEU HG   H -11.800  -0.887  -0.550 1.00 . A A . 298 LEU HG   1 1 
        8 11616 1 1  9 LEU N    N -11.463   2.463  -3.586 1.00 . A A . 298 LEU N    1 1 
        8 11617 1 1  9 LEU O    O -14.236   2.045  -3.301 1.00 . A A . 298 LEU O    1 1 
        8 11618 1 1 10 GLY C    C -16.042  -0.737  -4.626 1.00 . A A . 299 GLY C    1 1 
        8 11619 1 1 10 GLY CA   C -15.288   0.422  -5.217 1.00 . A A . 299 GLY CA   1 1 
        8 11620 1 1 10 GLY H    H -13.271  -0.204  -5.205 1.00 . A A . 299 GLY H    1 1 
        8 11621 1 1 10 GLY HA2  H -15.752   1.346  -4.906 1.00 . A A . 299 GLY HA2  1 1 
        8 11622 1 1 10 GLY HA3  H -15.329   0.350  -6.293 1.00 . A A . 299 GLY HA3  1 1 
        8 11623 1 1 10 GLY N    N -13.911   0.415  -4.791 1.00 . A A . 299 GLY N    1 1 
        8 11624 1 1 10 GLY O    O -17.166  -0.586  -4.123 1.00 . A A . 299 GLY O    1 1 
        8 11625 1 1 11 GLY C    C -16.943  -3.756  -5.159 1.00 . A A . 300 GLY C    1 1 
        8 11626 1 1 11 GLY CA   C -16.025  -3.104  -4.158 1.00 . A A . 300 GLY CA   1 1 
        8 11627 1 1 11 GLY H    H -14.553  -1.949  -5.124 1.00 . A A . 300 GLY H    1 1 
        8 11628 1 1 11 GLY HA2  H -15.236  -3.793  -3.896 1.00 . A A . 300 GLY HA2  1 1 
        8 11629 1 1 11 GLY HA3  H -16.587  -2.854  -3.271 1.00 . A A . 300 GLY HA3  1 1 
        8 11630 1 1 11 GLY N    N -15.431  -1.900  -4.690 1.00 . A A . 300 GLY N    1 1 
        8 11631 1 1 11 GLY O    O -16.827  -4.946  -5.450 1.00 . A A . 300 GLY O    1 1 
        8 11632 1 1 12 PHE C    C -18.309  -3.108  -8.070 1.00 . A A . 301 PHE C    1 1 
        8 11633 1 1 12 PHE CA   C -18.797  -3.442  -6.671 1.00 . A A . 301 PHE CA   1 1 
        8 11634 1 1 12 PHE CB   C -20.174  -2.814  -6.422 1.00 . A A . 301 PHE CB   1 1 
        8 11635 1 1 12 PHE CD1  C -20.562  -2.315  -3.993 1.00 . A A . 301 PHE CD1  1 1 
        8 11636 1 1 12 PHE CD2  C -21.490  -4.305  -4.903 1.00 . A A . 301 PHE CD2  1 1 
        8 11637 1 1 12 PHE CE1  C -21.088  -2.630  -2.758 1.00 . A A . 301 PHE CE1  1 1 
        8 11638 1 1 12 PHE CE2  C -22.020  -4.625  -3.674 1.00 . A A . 301 PHE CE2  1 1 
        8 11639 1 1 12 PHE CG   C -20.757  -3.150  -5.079 1.00 . A A . 301 PHE CG   1 1 
        8 11640 1 1 12 PHE CZ   C -21.817  -3.785  -2.599 1.00 . A A . 301 PHE CZ   1 1 
        8 11641 1 1 12 PHE H    H -17.853  -2.032  -5.413 1.00 . A A . 301 PHE H    1 1 
        8 11642 1 1 12 PHE HA   H -18.878  -4.514  -6.573 1.00 . A A . 301 PHE HA   1 1 
        8 11643 1 1 12 PHE HB2  H -20.091  -1.739  -6.484 1.00 . A A . 301 PHE HB2  1 1 
        8 11644 1 1 12 PHE HB3  H -20.863  -3.159  -7.178 1.00 . A A . 301 PHE HB3  1 1 
        8 11645 1 1 12 PHE HD1  H -19.988  -1.410  -4.123 1.00 . A A . 301 PHE HD1  1 1 
        8 11646 1 1 12 PHE HD2  H -21.653  -4.963  -5.745 1.00 . A A . 301 PHE HD2  1 1 
        8 11647 1 1 12 PHE HE1  H -20.929  -1.973  -1.918 1.00 . A A . 301 PHE HE1  1 1 
        8 11648 1 1 12 PHE HE2  H -22.591  -5.532  -3.552 1.00 . A A . 301 PHE HE2  1 1 
        8 11649 1 1 12 PHE HZ   H -22.229  -4.036  -1.632 1.00 . A A . 301 PHE HZ   1 1 
        8 11650 1 1 12 PHE N    N -17.842  -2.975  -5.689 1.00 . A A . 301 PHE N    1 1 
        8 11651 1 1 12 PHE O    O -17.214  -2.529  -8.239 1.00 . A A . 301 PHE O    1 1 
        8 11652 2 2  6 ALA C    C  11.798  19.373  11.001 1.00 . B B . 557 ALA C    1 1 
        8 11653 2 2  6 ALA CA   C  12.042  20.550  11.937 1.00 . B B . 557 ALA CA   1 1 
        8 11654 2 2  6 ALA CB   C  13.456  21.092  11.771 1.00 . B B . 557 ALA CB   1 1 
        8 11655 2 2  6 ALA H    H  11.481  19.188  13.348 1.00 . B B . 557 ALA H    1 1 
        8 11656 2 2  6 ALA HA   H  11.329  21.334  11.726 1.00 . B B . 557 ALA HA   1 1 
        8 11657 2 2  6 ALA HB1  H  13.604  21.918  12.449 1.00 . B B . 557 ALA HB1  1 1 
        8 11658 2 2  6 ALA HB2  H  13.595  21.429  10.755 1.00 . B B . 557 ALA HB2  1 1 
        8 11659 2 2  6 ALA HB3  H  14.171  20.313  11.990 1.00 . B B . 557 ALA HB3  1 1 
        8 11660 2 2  6 ALA N    N  11.845  20.103  13.294 1.00 . B B . 557 ALA N    1 1 
        8 11661 2 2  6 ALA O    O  11.278  18.338  11.434 1.00 . B B . 557 ALA O    1 1 
        8 11662 2 2  7 SER C    C  13.093  17.374   8.967 1.00 . B B . 558 SER C    1 1 
        8 11663 2 2  7 SER CA   C  12.002  18.442   8.786 1.00 . B B . 558 SER CA   1 1 
        8 11664 2 2  7 SER CB   C  11.993  18.997   7.347 1.00 . B B . 558 SER CB   1 1 
        8 11665 2 2  7 SER H    H  12.585  20.347   9.443 1.00 . B B . 558 SER H    1 1 
        8 11666 2 2  7 SER HA   H  11.046  17.982   8.991 1.00 . B B . 558 SER HA   1 1 
        8 11667 2 2  7 SER HB2  H  11.195  19.718   7.250 1.00 . B B . 558 SER HB2  1 1 
        8 11668 2 2  7 SER HB3  H  12.935  19.481   7.137 1.00 . B B . 558 SER HB3  1 1 
        8 11669 2 2  7 SER HG   H  12.229  17.185   6.730 1.00 . B B . 558 SER HG   1 1 
        8 11670 2 2  7 SER N    N  12.176  19.508   9.746 1.00 . B B . 558 SER N    1 1 
        8 11671 2 2  7 SER O    O  13.080  16.341   8.302 1.00 . B B . 558 SER O    1 1 
        8 11672 2 2  7 SER OG   O  11.781  17.972   6.390 1.00 . B B . 558 SER OG   1 1 
        8 11673 2 2  8 ALA C    C  14.513  15.777  11.260 1.00 . B B . 559 ALA C    1 1 
        8 11674 2 2  8 ALA CA   C  15.060  16.688  10.180 1.00 . B B . 559 ALA CA   1 1 
        8 11675 2 2  8 ALA CB   C  16.338  17.378  10.639 1.00 . B B . 559 ALA CB   1 1 
        8 11676 2 2  8 ALA H    H  14.053  18.527  10.271 1.00 . B B . 559 ALA H    1 1 
        8 11677 2 2  8 ALA HA   H  15.269  16.096   9.302 1.00 . B B . 559 ALA HA   1 1 
        8 11678 2 2  8 ALA HB1  H  16.697  18.029   9.856 1.00 . B B . 559 ALA HB1  1 1 
        8 11679 2 2  8 ALA HB2  H  17.089  16.635  10.864 1.00 . B B . 559 ALA HB2  1 1 
        8 11680 2 2  8 ALA HB3  H  16.131  17.961  11.525 1.00 . B B . 559 ALA HB3  1 1 
        8 11681 2 2  8 ALA N    N  14.045  17.647   9.840 1.00 . B B . 559 ALA N    1 1 
        8 11682 2 2  8 ALA O    O  14.609  16.075  12.453 1.00 . B B . 559 ALA O    1 1 
        8 11683 2 2  9 SER C    C  14.333  12.967  12.390 1.00 . B B . 560 SER C    1 1 
        8 11684 2 2  9 SER CA   C  13.265  13.797  11.733 1.00 . B B . 560 SER CA   1 1 
        8 11685 2 2  9 SER CB   C  12.276  12.924  10.972 1.00 . B B . 560 SER CB   1 1 
        8 11686 2 2  9 SER H    H  13.817  14.549   9.873 1.00 . B B . 560 SER H    1 1 
        8 11687 2 2  9 SER HA   H  12.747  14.339  12.506 1.00 . B B . 560 SER HA   1 1 
        8 11688 2 2  9 SER HB2  H  12.815  12.278  10.294 1.00 . B B . 560 SER HB2  1 1 
        8 11689 2 2  9 SER HB3  H  11.712  12.324  11.671 1.00 . B B . 560 SER HB3  1 1 
        8 11690 2 2  9 SER HG   H  10.866  14.263  10.854 1.00 . B B . 560 SER HG   1 1 
        8 11691 2 2  9 SER N    N  13.874  14.723  10.836 1.00 . B B . 560 SER N    1 1 
        8 11692 2 2  9 SER O    O  15.187  12.379  11.713 1.00 . B B . 560 SER O    1 1 
        8 11693 2 2  9 SER OG   O  11.367  13.733  10.222 1.00 . B B . 560 SER OG   1 1 
        8 11694 2 2 10 TYR C    C  14.974  10.757  14.455 1.00 . B B . 561 TYR C    1 1 
        8 11695 2 2 10 TYR CA   C  15.287  12.225  14.436 1.00 . B B . 561 TYR CA   1 1 
        8 11696 2 2 10 TYR CB   C  15.418  12.767  15.836 1.00 . B B . 561 TYR CB   1 1 
        8 11697 2 2 10 TYR CD1  C  17.048  14.602  15.338 1.00 . B B . 561 TYR CD1  1 1 
        8 11698 2 2 10 TYR CD2  C  15.049  15.179  16.483 1.00 . B B . 561 TYR CD2  1 1 
        8 11699 2 2 10 TYR CE1  C  17.469  15.910  15.392 1.00 . B B . 561 TYR CE1  1 1 
        8 11700 2 2 10 TYR CE2  C  15.455  16.495  16.536 1.00 . B B . 561 TYR CE2  1 1 
        8 11701 2 2 10 TYR CG   C  15.841  14.214  15.880 1.00 . B B . 561 TYR CG   1 1 
        8 11702 2 2 10 TYR CZ   C  16.668  16.854  15.989 1.00 . B B . 561 TYR CZ   1 1 
        8 11703 2 2 10 TYR H    H  13.600  13.420  14.168 1.00 . B B . 561 TYR H    1 1 
        8 11704 2 2 10 TYR HA   H  16.231  12.357  13.930 1.00 . B B . 561 TYR HA   1 1 
        8 11705 2 2 10 TYR HB2  H  14.454  12.660  16.304 1.00 . B B . 561 TYR HB2  1 1 
        8 11706 2 2 10 TYR HB3  H  16.143  12.175  16.378 1.00 . B B . 561 TYR HB3  1 1 
        8 11707 2 2 10 TYR HD1  H  17.657  13.850  14.861 1.00 . B B . 561 TYR HD1  1 1 
        8 11708 2 2 10 TYR HD2  H  14.100  14.896  16.909 1.00 . B B . 561 TYR HD2  1 1 
        8 11709 2 2 10 TYR HE1  H  18.419  16.190  14.963 1.00 . B B . 561 TYR HE1  1 1 
        8 11710 2 2 10 TYR HE2  H  14.827  17.237  17.005 1.00 . B B . 561 TYR HE2  1 1 
        8 11711 2 2 10 TYR HH   H  17.447  18.373  15.179 1.00 . B B . 561 TYR HH   1 1 
        8 11712 2 2 10 TYR N    N  14.313  12.944  13.689 1.00 . B B . 561 TYR N    1 1 
        8 11713 2 2 10 TYR O    O  14.190  10.275  15.268 1.00 . B B . 561 TYR O    1 1 
        8 11714 2 2 10 TYR OH   O  17.094  18.166  16.058 1.00 . B B . 561 TYR OH   1 1 
        8 11715 2 2 11 ASP C    C  16.762   8.192  12.879 1.00 . B B . 562 ASP C    1 1 
        8 11716 2 2 11 ASP CA   C  15.423   8.659  13.361 1.00 . B B . 562 ASP CA   1 1 
        8 11717 2 2 11 ASP CB   C  14.393   8.242  12.297 1.00 . B B . 562 ASP CB   1 1 
        8 11718 2 2 11 ASP CG   C  12.972   8.717  12.523 1.00 . B B . 562 ASP CG   1 1 
        8 11719 2 2 11 ASP H    H  16.011  10.603  12.829 1.00 . B B . 562 ASP H    1 1 
        8 11720 2 2 11 ASP HA   H  15.180   8.210  14.312 1.00 . B B . 562 ASP HA   1 1 
        8 11721 2 2 11 ASP HB2  H  14.729   8.633  11.351 1.00 . B B . 562 ASP HB2  1 1 
        8 11722 2 2 11 ASP HB3  H  14.393   7.163  12.233 1.00 . B B . 562 ASP HB3  1 1 
        8 11723 2 2 11 ASP N    N  15.519  10.090  13.503 1.00 . B B . 562 ASP N    1 1 
        8 11724 2 2 11 ASP O    O  17.241   8.653  11.842 1.00 . B B . 562 ASP O    1 1 
        8 11725 2 2 11 ASP OD1  O  12.618   9.820  12.047 1.00 . B B . 562 ASP OD1  1 1 
        8 11726 2 2 11 ASP OD2  O  12.154   7.977  13.116 1.00 . B B . 562 ASP OD2  1 1 
        8 11727 2 2 12 SER C    C  18.352   5.494  12.462 1.00 . B B . 563 SER C    1 1 
        8 11728 2 2 12 SER CA   C  18.637   6.785  13.217 1.00 . B B . 563 SER CA   1 1 
        8 11729 2 2 12 SER CB   C  19.499   6.522  14.450 1.00 . B B . 563 SER CB   1 1 
        8 11730 2 2 12 SER H    H  16.999   7.042  14.465 1.00 . B B . 563 SER H    1 1 
        8 11731 2 2 12 SER HA   H  19.137   7.487  12.566 1.00 . B B . 563 SER HA   1 1 
        8 11732 2 2 12 SER HB2  H  19.042   5.748  15.048 1.00 . B B . 563 SER HB2  1 1 
        8 11733 2 2 12 SER HB3  H  20.483   6.205  14.136 1.00 . B B . 563 SER HB3  1 1 
        8 11734 2 2 12 SER HG   H  19.841   8.438  14.646 1.00 . B B . 563 SER HG   1 1 
        8 11735 2 2 12 SER N    N  17.386   7.344  13.617 1.00 . B B . 563 SER N    1 1 
        8 11736 2 2 12 SER O    O  17.177   5.073  12.378 1.00 . B B . 563 SER O    1 1 
        8 11737 2 2 12 SER OG   O  19.627   7.707  15.238 1.00 . B B . 563 SER OG   1 1 
        8 11738 2 2 13 GLU C    C  18.674   3.884   9.795 1.00 . B B . 564 GLU C    1 1 
        8 11739 2 2 13 GLU CA   C  19.336   3.634  11.150 1.00 . B B . 564 GLU CA   1 1 
        8 11740 2 2 13 GLU CB   C  18.600   2.532  11.930 1.00 . B B . 564 GLU CB   1 1 
        8 11741 2 2 13 GLU CD   C  17.908   0.146  12.162 1.00 . B B . 564 GLU CD   1 1 
        8 11742 2 2 13 GLU CG   C  18.711   1.134  11.365 1.00 . B B . 564 GLU CG   1 1 
        8 11743 2 2 13 GLU H    H  20.293   5.277  12.023 1.00 . B B . 564 GLU H    1 1 
        8 11744 2 2 13 GLU HA   H  20.355   3.324  10.970 1.00 . B B . 564 GLU HA   1 1 
        8 11745 2 2 13 GLU HB2  H  18.955   2.509  12.946 1.00 . B B . 564 GLU HB2  1 1 
        8 11746 2 2 13 GLU HB3  H  17.556   2.802  11.912 1.00 . B B . 564 GLU HB3  1 1 
        8 11747 2 2 13 GLU HG2  H  18.360   1.141  10.344 1.00 . B B . 564 GLU HG2  1 1 
        8 11748 2 2 13 GLU HG3  H  19.751   0.845  11.391 1.00 . B B . 564 GLU HG3  1 1 
        8 11749 2 2 13 GLU N    N  19.403   4.879  11.920 1.00 . B B . 564 GLU N    1 1 
        8 11750 2 2 13 GLU O    O  17.993   4.899   9.577 1.00 . B B . 564 GLU O    1 1 
        8 11751 2 2 13 GLU OE1  O  16.796  -0.245  11.724 1.00 . B B . 564 GLU OE1  1 1 
        8 11752 2 2 13 GLU OE2  O  18.347  -0.246  13.252 1.00 . B B . 564 GLU OE2  1 1 
        8 11753 2 2 14 GLU C    C  17.051   2.338   7.578 1.00 . B B . 565 GLU C    1 1 
        8 11754 2 2 14 GLU CA   C  18.320   3.120   7.590 1.00 . B B . 565 GLU CA   1 1 
        8 11755 2 2 14 GLU CB   C  19.263   2.625   6.473 1.00 . B B . 565 GLU CB   1 1 
        8 11756 2 2 14 GLU CD   C  21.577   2.758   7.505 1.00 . B B . 565 GLU CD   1 1 
        8 11757 2 2 14 GLU CG   C  20.644   3.278   6.437 1.00 . B B . 565 GLU CG   1 1 
        8 11758 2 2 14 GLU H    H  19.415   2.219   9.156 1.00 . B B . 565 GLU H    1 1 
        8 11759 2 2 14 GLU HA   H  18.082   4.162   7.431 1.00 . B B . 565 GLU HA   1 1 
        8 11760 2 2 14 GLU HB2  H  19.407   1.562   6.596 1.00 . B B . 565 GLU HB2  1 1 
        8 11761 2 2 14 GLU HB3  H  18.780   2.799   5.524 1.00 . B B . 565 GLU HB3  1 1 
        8 11762 2 2 14 GLU HG2  H  21.095   3.095   5.472 1.00 . B B . 565 GLU HG2  1 1 
        8 11763 2 2 14 GLU HG3  H  20.519   4.342   6.576 1.00 . B B . 565 GLU HG3  1 1 
        8 11764 2 2 14 GLU N    N  18.881   2.999   8.897 1.00 . B B . 565 GLU N    1 1 
        8 11765 2 2 14 GLU O    O  17.058   1.136   7.370 1.00 . B B . 565 GLU O    1 1 
        8 11766 2 2 14 GLU OE1  O  22.231   1.722   7.273 1.00 . B B . 565 GLU OE1  1 1 
        8 11767 2 2 14 GLU OE2  O  21.685   3.356   8.587 1.00 . B B . 565 GLU OE2  1 1 
        8 11768 2 2 15 GLU C    C  14.172   2.014   6.603 1.00 . B B . 566 GLU C    1 1 
        8 11769 2 2 15 GLU CA   C  14.700   2.364   7.985 1.00 . B B . 566 GLU CA   1 1 
        8 11770 2 2 15 GLU CB   C  13.729   3.247   8.769 1.00 . B B . 566 GLU CB   1 1 
        8 11771 2 2 15 GLU CD   C  12.768   5.521   9.112 1.00 . B B . 566 GLU CD   1 1 
        8 11772 2 2 15 GLU CG   C  13.531   4.632   8.186 1.00 . B B . 566 GLU CG   1 1 
        8 11773 2 2 15 GLU H    H  16.061   3.956   8.084 1.00 . B B . 566 GLU H    1 1 
        8 11774 2 2 15 GLU HA   H  14.843   1.443   8.531 1.00 . B B . 566 GLU HA   1 1 
        8 11775 2 2 15 GLU HB2  H  12.768   2.755   8.800 1.00 . B B . 566 GLU HB2  1 1 
        8 11776 2 2 15 GLU HB3  H  14.098   3.354   9.779 1.00 . B B . 566 GLU HB3  1 1 
        8 11777 2 2 15 GLU HG2  H  14.495   5.075   7.990 1.00 . B B . 566 GLU HG2  1 1 
        8 11778 2 2 15 GLU HG3  H  12.981   4.541   7.261 1.00 . B B . 566 GLU HG3  1 1 
        8 11779 2 2 15 GLU N    N  15.982   2.998   7.899 1.00 . B B . 566 GLU N    1 1 
        8 11780 2 2 15 GLU O    O  14.408   2.736   5.618 1.00 . B B . 566 GLU O    1 1 
        8 11781 2 2 15 GLU OE1  O  13.398   6.274   9.875 1.00 . B B . 566 GLU OE1  1 1 
        8 11782 2 2 15 GLU OE2  O  11.524   5.473   9.120 1.00 . B B . 566 GLU OE2  1 1 
        8 11783 2 2 16 GLU C    C  11.623   1.176   5.034 1.00 . B B . 567 GLU C    1 1 
        8 11784 2 2 16 GLU CA   C  12.921   0.432   5.287 1.00 . B B . 567 GLU CA   1 1 
        8 11785 2 2 16 GLU CB   C  12.701  -1.083   5.381 1.00 . B B . 567 GLU CB   1 1 
        8 11786 2 2 16 GLU CD   C  12.145  -3.226   4.219 1.00 . B B . 567 GLU CD   1 1 
        8 11787 2 2 16 GLU CG   C  12.243  -1.735   4.098 1.00 . B B . 567 GLU CG   1 1 
        8 11788 2 2 16 GLU H    H  13.291   0.410   7.349 1.00 . B B . 567 GLU H    1 1 
        8 11789 2 2 16 GLU HA   H  13.619   0.655   4.495 1.00 . B B . 567 GLU HA   1 1 
        8 11790 2 2 16 GLU HB2  H  13.628  -1.552   5.674 1.00 . B B . 567 GLU HB2  1 1 
        8 11791 2 2 16 GLU HB3  H  11.959  -1.273   6.143 1.00 . B B . 567 GLU HB3  1 1 
        8 11792 2 2 16 GLU HG2  H  11.271  -1.345   3.834 1.00 . B B . 567 GLU HG2  1 1 
        8 11793 2 2 16 GLU HG3  H  12.948  -1.495   3.315 1.00 . B B . 567 GLU HG3  1 1 
        8 11794 2 2 16 GLU N    N  13.473   0.917   6.528 1.00 . B B . 567 GLU N    1 1 
        8 11795 2 2 16 GLU O    O  11.153   1.306   3.913 1.00 . B B . 567 GLU O    1 1 
        8 11796 2 2 16 GLU OE1  O  13.138  -3.916   3.969 1.00 . B B . 567 GLU OE1  1 1 
        8 11797 2 2 16 GLU OE2  O  11.058  -3.741   4.546 1.00 . B B . 567 GLU OE2  1 1 
        8 11798 2 2 17 GLU C    C  10.222   3.972   5.702 1.00 . B B . 568 GLU C    1 1 
        8 11799 2 2 17 GLU CA   C   9.895   2.520   6.075 1.00 . B B . 568 GLU CA   1 1 
        8 11800 2 2 17 GLU CB   C   9.238   2.516   7.448 1.00 . B B . 568 GLU CB   1 1 
        8 11801 2 2 17 GLU CD   C  10.371   0.945   9.046 1.00 . B B . 568 GLU CD   1 1 
        8 11802 2 2 17 GLU CG   C   9.178   1.169   8.146 1.00 . B B . 568 GLU CG   1 1 
        8 11803 2 2 17 GLU H    H  11.548   1.562   6.959 1.00 . B B . 568 GLU H    1 1 
        8 11804 2 2 17 GLU HA   H   9.211   2.098   5.354 1.00 . B B . 568 GLU HA   1 1 
        8 11805 2 2 17 GLU HB2  H   9.783   3.202   8.078 1.00 . B B . 568 GLU HB2  1 1 
        8 11806 2 2 17 GLU HB3  H   8.238   2.892   7.324 1.00 . B B . 568 GLU HB3  1 1 
        8 11807 2 2 17 GLU HG2  H   8.280   1.128   8.745 1.00 . B B . 568 GLU HG2  1 1 
        8 11808 2 2 17 GLU HG3  H   9.152   0.389   7.399 1.00 . B B . 568 GLU HG3  1 1 
        8 11809 2 2 17 GLU N    N  11.106   1.733   6.094 1.00 . B B . 568 GLU N    1 1 
        8 11810 2 2 17 GLU O    O   9.475   4.893   6.022 1.00 . B B . 568 GLU O    1 1 
        8 11811 2 2 17 GLU OE1  O  10.227   1.133  10.266 1.00 . B B . 568 GLU OE1  1 1 
        8 11812 2 2 17 GLU OE2  O  11.471   0.628   8.565 1.00 . B B . 568 GLU OE2  1 1 
        8 11813 2 2 18 GLY C    C  12.269   5.448   3.198 1.00 . B B . 569 GLY C    1 1 
        8 11814 2 2 18 GLY CA   C  11.756   5.459   4.616 1.00 . B B . 569 GLY CA   1 1 
        8 11815 2 2 18 GLY H    H  11.842   3.364   4.791 1.00 . B B . 569 GLY H    1 1 
        8 11816 2 2 18 GLY HA2  H  10.929   6.149   4.689 1.00 . B B . 569 GLY HA2  1 1 
        8 11817 2 2 18 GLY HA3  H  12.550   5.788   5.270 1.00 . B B . 569 GLY HA3  1 1 
        8 11818 2 2 18 GLY N    N  11.321   4.155   5.024 1.00 . B B . 569 GLY N    1 1 
        8 11819 2 2 18 GLY O    O  12.810   6.451   2.711 1.00 . B B . 569 GLY O    1 1 
        8 11820 2 2 19 LEU C    C  11.512   4.751   0.192 1.00 . B B . 570 LEU C    1 1 
        8 11821 2 2 19 LEU CA   C  12.564   4.208   1.153 1.00 . B B . 570 LEU CA   1 1 
        8 11822 2 2 19 LEU CB   C  13.022   2.743   0.806 1.00 . B B . 570 LEU CB   1 1 
        8 11823 2 2 19 LEU CD1  C  10.894   1.585  -0.050 1.00 . B B . 570 LEU CD1  1 1 
        8 11824 2 2 19 LEU CD2  C  12.756   0.238   0.925 1.00 . B B . 570 LEU CD2  1 1 
        8 11825 2 2 19 LEU CG   C  12.020   1.566   0.980 1.00 . B B . 570 LEU CG   1 1 
        8 11826 2 2 19 LEU H    H  11.602   3.570   2.903 1.00 . B B . 570 LEU H    1 1 
        8 11827 2 2 19 LEU HA   H  13.421   4.864   1.101 1.00 . B B . 570 LEU HA   1 1 
        8 11828 2 2 19 LEU HB2  H  13.335   2.743  -0.228 1.00 . B B . 570 LEU HB2  1 1 
        8 11829 2 2 19 LEU HB3  H  13.895   2.529   1.406 1.00 . B B . 570 LEU HB3  1 1 
        8 11830 2 2 19 LEU HD11 H  11.311   1.511  -1.043 1.00 . B B . 570 LEU HD11 1 1 
        8 11831 2 2 19 LEU HD12 H  10.346   2.512   0.038 1.00 . B B . 570 LEU HD12 1 1 
        8 11832 2 2 19 LEU HD13 H  10.230   0.751   0.129 1.00 . B B . 570 LEU HD13 1 1 
        8 11833 2 2 19 LEU HD21 H  12.050  -0.567   1.064 1.00 . B B . 570 LEU HD21 1 1 
        8 11834 2 2 19 LEU HD22 H  13.503   0.203   1.703 1.00 . B B . 570 LEU HD22 1 1 
        8 11835 2 2 19 LEU HD23 H  13.231   0.131  -0.039 1.00 . B B . 570 LEU HD23 1 1 
        8 11836 2 2 19 LEU HG   H  11.567   1.646   1.956 1.00 . B B . 570 LEU HG   1 1 
        8 11837 2 2 19 LEU N    N  12.097   4.322   2.516 1.00 . B B . 570 LEU N    1 1 
        8 11838 2 2 19 LEU O    O  10.323   4.790   0.536 1.00 . B B . 570 LEU O    1 1 
        8 11839 2 2 20 PRO C    C  10.300   4.571  -2.723 1.00 . B B . 571 PRO C    1 1 
        8 11840 2 2 20 PRO CA   C  10.975   5.717  -1.970 1.00 . B B . 571 PRO CA   1 1 
        8 11841 2 2 20 PRO CB   C  11.840   6.558  -2.927 1.00 . B B . 571 PRO CB   1 1 
        8 11842 2 2 20 PRO CD   C  13.293   5.334  -1.473 1.00 . B B . 571 PRO CD   1 1 
        8 11843 2 2 20 PRO CG   C  13.223   6.544  -2.349 1.00 . B B . 571 PRO CG   1 1 
        8 11844 2 2 20 PRO HA   H  10.224   6.341  -1.508 1.00 . B B . 571 PRO HA   1 1 
        8 11845 2 2 20 PRO HB2  H  11.813   6.103  -3.905 1.00 . B B . 571 PRO HB2  1 1 
        8 11846 2 2 20 PRO HB3  H  11.438   7.559  -2.980 1.00 . B B . 571 PRO HB3  1 1 
        8 11847 2 2 20 PRO HD2  H  13.578   4.466  -2.048 1.00 . B B . 571 PRO HD2  1 1 
        8 11848 2 2 20 PRO HD3  H  13.981   5.502  -0.659 1.00 . B B . 571 PRO HD3  1 1 
        8 11849 2 2 20 PRO HG2  H  13.957   6.480  -3.137 1.00 . B B . 571 PRO HG2  1 1 
        8 11850 2 2 20 PRO HG3  H  13.385   7.436  -1.763 1.00 . B B . 571 PRO HG3  1 1 
        8 11851 2 2 20 PRO N    N  11.911   5.223  -0.990 1.00 . B B . 571 PRO N    1 1 
        8 11852 2 2 20 PRO O    O  10.968   3.668  -3.238 1.00 . B B . 571 PRO O    1 1 
        8 11853 2 2 21 MET C    C   8.095   3.998  -4.915 1.00 . B B . 572 MET C    1 1 
        8 11854 2 2 21 MET CA   C   8.214   3.599  -3.462 1.00 . B B . 572 MET CA   1 1 
        8 11855 2 2 21 MET CB   C   6.818   3.469  -2.827 1.00 . B B . 572 MET CB   1 1 
        8 11856 2 2 21 MET CE   C   5.906   0.428  -1.801 1.00 . B B . 572 MET CE   1 1 
        8 11857 2 2 21 MET CG   C   6.818   3.035  -1.359 1.00 . B B . 572 MET CG   1 1 
        8 11858 2 2 21 MET H    H   8.556   5.398  -2.386 1.00 . B B . 572 MET H    1 1 
        8 11859 2 2 21 MET HA   H   8.740   2.659  -3.391 1.00 . B B . 572 MET HA   1 1 
        8 11860 2 2 21 MET HB2  H   6.317   4.423  -2.896 1.00 . B B . 572 MET HB2  1 1 
        8 11861 2 2 21 MET HB3  H   6.257   2.743  -3.396 1.00 . B B . 572 MET HB3  1 1 
        8 11862 2 2 21 MET HE1  H   6.067  -0.637  -1.715 1.00 . B B . 572 MET HE1  1 1 
        8 11863 2 2 21 MET HE2  H   5.794   0.693  -2.841 1.00 . B B . 572 MET HE2  1 1 
        8 11864 2 2 21 MET HE3  H   5.008   0.694  -1.262 1.00 . B B . 572 MET HE3  1 1 
        8 11865 2 2 21 MET HG2  H   7.506   3.665  -0.816 1.00 . B B . 572 MET HG2  1 1 
        8 11866 2 2 21 MET HG3  H   5.822   3.180  -0.968 1.00 . B B . 572 MET HG3  1 1 
        8 11867 2 2 21 MET N    N   8.995   4.617  -2.784 1.00 . B B . 572 MET N    1 1 
        8 11868 2 2 21 MET O    O   7.639   5.092  -5.222 1.00 . B B . 572 MET O    1 1 
        8 11869 2 2 21 MET SD   S   7.298   1.310  -1.089 1.00 . B B . 572 MET SD   1 1 
        8 11870 2 2 22 SER C    C   7.255   3.082  -7.890 1.00 . B B . 573 SER C    1 1 
        8 11871 2 2 22 SER CA   C   8.557   3.435  -7.200 1.00 . B B . 573 SER CA   1 1 
        8 11872 2 2 22 SER CB   C   9.725   2.682  -7.783 1.00 . B B . 573 SER CB   1 1 
        8 11873 2 2 22 SER H    H   8.783   2.240  -5.491 1.00 . B B . 573 SER H    1 1 
        8 11874 2 2 22 SER HA   H   8.705   4.484  -7.381 1.00 . B B . 573 SER HA   1 1 
        8 11875 2 2 22 SER HB2  H   9.486   1.631  -7.836 1.00 . B B . 573 SER HB2  1 1 
        8 11876 2 2 22 SER HB3  H   9.941   3.069  -8.767 1.00 . B B . 573 SER HB3  1 1 
        8 11877 2 2 22 SER HG   H  10.759   2.242  -6.215 1.00 . B B . 573 SER HG   1 1 
        8 11878 2 2 22 SER N    N   8.503   3.135  -5.790 1.00 . B B . 573 SER N    1 1 
        8 11879 2 2 22 SER O    O   6.386   2.433  -7.282 1.00 . B B . 573 SER O    1 1 
        8 11880 2 2 22 SER OG   O  10.875   2.863  -6.956 1.00 . B B . 573 SER OG   1 1 
        8 11881 2 2 23 TYR C    C   5.486   1.835  -9.940 1.00 . B B . 574 TYR C    1 1 
        8 11882 2 2 23 TYR CA   C   5.912   3.299  -9.949 1.00 . B B . 574 TYR CA   1 1 
        8 11883 2 2 23 TYR CB   C   6.071   3.833 -11.409 1.00 . B B . 574 TYR CB   1 1 
        8 11884 2 2 23 TYR CD1  C   8.462   3.653 -12.259 1.00 . B B . 574 TYR CD1  1 1 
        8 11885 2 2 23 TYR CD2  C   6.876   2.070 -13.066 1.00 . B B . 574 TYR CD2  1 1 
        8 11886 2 2 23 TYR CE1  C   9.444   3.062 -13.025 1.00 . B B . 574 TYR CE1  1 1 
        8 11887 2 2 23 TYR CE2  C   7.855   1.474 -13.834 1.00 . B B . 574 TYR CE2  1 1 
        8 11888 2 2 23 TYR CG   C   7.161   3.171 -12.258 1.00 . B B . 574 TYR CG   1 1 
        8 11889 2 2 23 TYR CZ   C   9.138   1.975 -13.810 1.00 . B B . 574 TYR CZ   1 1 
        8 11890 2 2 23 TYR H    H   7.838   4.058  -9.550 1.00 . B B . 574 TYR H    1 1 
        8 11891 2 2 23 TYR HA   H   5.124   3.860  -9.469 1.00 . B B . 574 TYR HA   1 1 
        8 11892 2 2 23 TYR HB2  H   5.135   3.693 -11.930 1.00 . B B . 574 TYR HB2  1 1 
        8 11893 2 2 23 TYR HB3  H   6.281   4.891 -11.364 1.00 . B B . 574 TYR HB3  1 1 
        8 11894 2 2 23 TYR HD1  H   8.708   4.504 -11.643 1.00 . B B . 574 TYR HD1  1 1 
        8 11895 2 2 23 TYR HD2  H   5.868   1.680 -13.084 1.00 . B B . 574 TYR HD2  1 1 
        8 11896 2 2 23 TYR HE1  H  10.450   3.455 -13.008 1.00 . B B . 574 TYR HE1  1 1 
        8 11897 2 2 23 TYR HE2  H   7.616   0.621 -14.451 1.00 . B B . 574 TYR HE2  1 1 
        8 11898 2 2 23 TYR HH   H  10.888   1.230 -14.002 1.00 . B B . 574 TYR HH   1 1 
        8 11899 2 2 23 TYR N    N   7.117   3.524  -9.147 1.00 . B B . 574 TYR N    1 1 
        8 11900 2 2 23 TYR O    O   4.318   1.543  -9.775 1.00 . B B . 574 TYR O    1 1 
        8 11901 2 2 23 TYR OH   O  10.127   1.381 -14.576 1.00 . B B . 574 TYR OH   1 1 
        8 11902 2 2 24 ASP C    C   5.631  -0.992  -8.734 1.00 . B B . 575 ASP C    1 1 
        8 11903 2 2 24 ASP CA   C   6.141  -0.520 -10.062 1.00 . B B . 575 ASP CA   1 1 
        8 11904 2 2 24 ASP CB   C   7.362  -1.363 -10.450 1.00 . B B . 575 ASP CB   1 1 
        8 11905 2 2 24 ASP CG   C   7.077  -2.864 -10.407 1.00 . B B . 575 ASP CG   1 1 
        8 11906 2 2 24 ASP H    H   7.382   1.263 -10.012 1.00 . B B . 575 ASP H    1 1 
        8 11907 2 2 24 ASP HA   H   5.367  -0.664 -10.801 1.00 . B B . 575 ASP HA   1 1 
        8 11908 2 2 24 ASP HB2  H   7.680  -1.103 -11.449 1.00 . B B . 575 ASP HB2  1 1 
        8 11909 2 2 24 ASP HB3  H   8.161  -1.151  -9.755 1.00 . B B . 575 ASP HB3  1 1 
        8 11910 2 2 24 ASP N    N   6.456   0.926 -10.014 1.00 . B B . 575 ASP N    1 1 
        8 11911 2 2 24 ASP O    O   4.609  -1.673  -8.649 1.00 . B B . 575 ASP O    1 1 
        8 11912 2 2 24 ASP OD1  O   7.433  -3.532  -9.402 1.00 . B B . 575 ASP OD1  1 1 
        8 11913 2 2 24 ASP OD2  O   6.517  -3.403 -11.390 1.00 . B B . 575 ASP OD2  1 1 
        8 11914 2 2 25 GLU C    C   4.644  -0.537  -5.956 1.00 . B B . 576 GLU C    1 1 
        8 11915 2 2 25 GLU CA   C   6.037  -0.966  -6.339 1.00 . B B . 576 GLU CA   1 1 
        8 11916 2 2 25 GLU CB   C   7.046  -0.337  -5.411 1.00 . B B . 576 GLU CB   1 1 
        8 11917 2 2 25 GLU CD   C   9.450  -0.092  -4.849 1.00 . B B . 576 GLU CD   1 1 
        8 11918 2 2 25 GLU CG   C   8.456  -0.723  -5.753 1.00 . B B . 576 GLU CG   1 1 
        8 11919 2 2 25 GLU H    H   7.109  -0.012  -7.864 1.00 . B B . 576 GLU H    1 1 
        8 11920 2 2 25 GLU HA   H   6.128  -2.035  -6.260 1.00 . B B . 576 GLU HA   1 1 
        8 11921 2 2 25 GLU HB2  H   6.953   0.739  -5.455 1.00 . B B . 576 GLU HB2  1 1 
        8 11922 2 2 25 GLU HB3  H   6.842  -0.664  -4.402 1.00 . B B . 576 GLU HB3  1 1 
        8 11923 2 2 25 GLU HG2  H   8.550  -1.796  -5.695 1.00 . B B . 576 GLU HG2  1 1 
        8 11924 2 2 25 GLU HG3  H   8.662  -0.408  -6.765 1.00 . B B . 576 GLU HG3  1 1 
        8 11925 2 2 25 GLU N    N   6.338  -0.593  -7.699 1.00 . B B . 576 GLU N    1 1 
        8 11926 2 2 25 GLU O    O   3.865  -1.326  -5.432 1.00 . B B . 576 GLU O    1 1 
        8 11927 2 2 25 GLU OE1  O   9.642  -0.581  -3.751 1.00 . B B . 576 GLU OE1  1 1 
        8 11928 2 2 25 GLU OE2  O  10.080   0.900  -5.265 1.00 . B B . 576 GLU OE2  1 1 
        8 11929 2 2 26 LYS C    C   1.957   0.619  -6.811 1.00 . B B . 577 LYS C    1 1 
        8 11930 2 2 26 LYS CA   C   3.039   1.247  -5.950 1.00 . B B . 577 LYS CA   1 1 
        8 11931 2 2 26 LYS CB   C   3.046   2.750  -6.129 1.00 . B B . 577 LYS CB   1 1 
        8 11932 2 2 26 LYS CD   C   3.910   4.990  -5.373 1.00 . B B . 577 LYS CD   1 1 
        8 11933 2 2 26 LYS CE   C   4.241   5.438  -6.782 1.00 . B B . 577 LYS CE   1 1 
        8 11934 2 2 26 LYS CG   C   4.018   3.481  -5.215 1.00 . B B . 577 LYS CG   1 1 
        8 11935 2 2 26 LYS H    H   5.002   1.249  -6.716 1.00 . B B . 577 LYS H    1 1 
        8 11936 2 2 26 LYS HA   H   2.830   1.024  -4.914 1.00 . B B . 577 LYS HA   1 1 
        8 11937 2 2 26 LYS HB2  H   3.316   2.933  -7.160 1.00 . B B . 577 LYS HB2  1 1 
        8 11938 2 2 26 LYS HB3  H   2.050   3.130  -5.955 1.00 . B B . 577 LYS HB3  1 1 
        8 11939 2 2 26 LYS HD2  H   2.899   5.296  -5.147 1.00 . B B . 577 LYS HD2  1 1 
        8 11940 2 2 26 LYS HD3  H   4.592   5.464  -4.682 1.00 . B B . 577 LYS HD3  1 1 
        8 11941 2 2 26 LYS HE2  H   5.266   5.158  -6.982 1.00 . B B . 577 LYS HE2  1 1 
        8 11942 2 2 26 LYS HE3  H   3.591   4.934  -7.479 1.00 . B B . 577 LYS HE3  1 1 
        8 11943 2 2 26 LYS HG2  H   3.800   3.221  -4.190 1.00 . B B . 577 LYS HG2  1 1 
        8 11944 2 2 26 LYS HG3  H   5.023   3.174  -5.461 1.00 . B B . 577 LYS HG3  1 1 
        8 11945 2 2 26 LYS HZ1  H   3.141   7.238  -6.638 1.00 . B B . 577 LYS HZ1  1 1 
        8 11946 2 2 26 LYS HZ2  H   4.156   7.182  -7.928 1.00 . B B . 577 LYS HZ2  1 1 
        8 11947 2 2 26 LYS HZ3  H   4.787   7.431  -6.388 1.00 . B B . 577 LYS HZ3  1 1 
        8 11948 2 2 26 LYS N    N   4.329   0.695  -6.261 1.00 . B B . 577 LYS N    1 1 
        8 11949 2 2 26 LYS NZ   N   4.086   6.893  -6.930 1.00 . B B . 577 LYS NZ   1 1 
        8 11950 2 2 26 LYS O    O   0.915   0.230  -6.300 1.00 . B B . 577 LYS O    1 1 
        8 11951 2 2 27 ARG C    C   0.834  -1.453  -8.624 1.00 . B B . 578 ARG C    1 1 
        8 11952 2 2 27 ARG CA   C   1.259  -0.061  -9.077 1.00 . B B . 578 ARG CA   1 1 
        8 11953 2 2 27 ARG CB   C   1.886  -0.141 -10.479 1.00 . B B . 578 ARG CB   1 1 
        8 11954 2 2 27 ARG CD   C  -0.195   0.348 -11.816 1.00 . B B . 578 ARG CD   1 1 
        8 11955 2 2 27 ARG CG   C   0.951  -0.626 -11.581 1.00 . B B . 578 ARG CG   1 1 
        8 11956 2 2 27 ARG CZ   C  -1.901   0.674 -13.607 1.00 . B B . 578 ARG CZ   1 1 
        8 11957 2 2 27 ARG H    H   3.065   0.878  -8.464 1.00 . B B . 578 ARG H    1 1 
        8 11958 2 2 27 ARG HA   H   0.392   0.580  -9.112 1.00 . B B . 578 ARG HA   1 1 
        8 11959 2 2 27 ARG HB2  H   2.241   0.842 -10.751 1.00 . B B . 578 ARG HB2  1 1 
        8 11960 2 2 27 ARG HB3  H   2.733  -0.811 -10.434 1.00 . B B . 578 ARG HB3  1 1 
        8 11961 2 2 27 ARG HD2  H  -0.768   0.448 -10.907 1.00 . B B . 578 ARG HD2  1 1 
        8 11962 2 2 27 ARG HD3  H   0.213   1.309 -12.093 1.00 . B B . 578 ARG HD3  1 1 
        8 11963 2 2 27 ARG HE   H  -1.051  -1.083 -13.051 1.00 . B B . 578 ARG HE   1 1 
        8 11964 2 2 27 ARG HG2  H   1.514  -0.730 -12.496 1.00 . B B . 578 ARG HG2  1 1 
        8 11965 2 2 27 ARG HG3  H   0.546  -1.586 -11.294 1.00 . B B . 578 ARG HG3  1 1 
        8 11966 2 2 27 ARG HH11 H  -1.390   2.452 -12.690 1.00 . B B . 578 ARG HH11 1 1 
        8 11967 2 2 27 ARG HH12 H  -2.555   2.591 -13.902 1.00 . B B . 578 ARG HH12 1 1 
        8 11968 2 2 27 ARG HH21 H  -2.665  -0.838 -14.762 1.00 . B B . 578 ARG HH21 1 1 
        8 11969 2 2 27 ARG HH22 H  -3.265   0.701 -15.141 1.00 . B B . 578 ARG HH22 1 1 
        8 11970 2 2 27 ARG N    N   2.215   0.524  -8.117 1.00 . B B . 578 ARG N    1 1 
        8 11971 2 2 27 ARG NE   N  -1.087  -0.113 -12.884 1.00 . B B . 578 ARG NE   1 1 
        8 11972 2 2 27 ARG NH1  N  -1.945   1.986 -13.383 1.00 . B B . 578 ARG NH1  1 1 
        8 11973 2 2 27 ARG NH2  N  -2.667   0.144 -14.560 1.00 . B B . 578 ARG NH2  1 1 
        8 11974 2 2 27 ARG O    O  -0.356  -1.785  -8.623 1.00 . B B . 578 ARG O    1 1 
        8 11975 2 2 28 GLN C    C   0.759  -3.551  -6.453 1.00 . B B . 579 GLN C    1 1 
        8 11976 2 2 28 GLN CA   C   1.600  -3.567  -7.733 1.00 . B B . 579 GLN CA   1 1 
        8 11977 2 2 28 GLN CB   C   2.974  -4.223  -7.545 1.00 . B B . 579 GLN CB   1 1 
        8 11978 2 2 28 GLN CD   C   2.143  -6.583  -7.907 1.00 . B B . 579 GLN CD   1 1 
        8 11979 2 2 28 GLN CG   C   2.985  -5.649  -7.061 1.00 . B B . 579 GLN CG   1 1 
        8 11980 2 2 28 GLN H    H   2.746  -1.937  -8.228 1.00 . B B . 579 GLN H    1 1 
        8 11981 2 2 28 GLN HA   H   1.041  -4.118  -8.473 1.00 . B B . 579 GLN HA   1 1 
        8 11982 2 2 28 GLN HB2  H   3.493  -4.201  -8.491 1.00 . B B . 579 GLN HB2  1 1 
        8 11983 2 2 28 GLN HB3  H   3.532  -3.622  -6.842 1.00 . B B . 579 GLN HB3  1 1 
        8 11984 2 2 28 GLN HE21 H   0.706  -6.387  -6.623 1.00 . B B . 579 GLN HE21 1 1 
        8 11985 2 2 28 GLN HE22 H   0.339  -7.416  -7.967 1.00 . B B . 579 GLN HE22 1 1 
        8 11986 2 2 28 GLN HG2  H   4.009  -5.987  -7.060 1.00 . B B . 579 GLN HG2  1 1 
        8 11987 2 2 28 GLN HG3  H   2.597  -5.630  -6.055 1.00 . B B . 579 GLN HG3  1 1 
        8 11988 2 2 28 GLN N    N   1.810  -2.238  -8.211 1.00 . B B . 579 GLN N    1 1 
        8 11989 2 2 28 GLN NE2  N   0.946  -6.827  -7.475 1.00 . B B . 579 GLN NE2  1 1 
        8 11990 2 2 28 GLN O    O  -0.122  -4.381  -6.291 1.00 . B B . 579 GLN O    1 1 
        8 11991 2 2 28 GLN OE1  O   2.608  -7.133  -8.905 1.00 . B B . 579 GLN OE1  1 1 
        8 11992 2 2 29 LEU C    C  -1.280  -2.326  -4.605 1.00 . B B . 580 LEU C    1 1 
        8 11993 2 2 29 LEU CA   C   0.218  -2.413  -4.364 1.00 . B B . 580 LEU CA   1 1 
        8 11994 2 2 29 LEU CB   C   0.679  -1.209  -3.551 1.00 . B B . 580 LEU CB   1 1 
        8 11995 2 2 29 LEU CD1  C   0.667  -2.281  -1.292 1.00 . B B . 580 LEU CD1  1 1 
        8 11996 2 2 29 LEU CD2  C   2.760  -2.253  -2.646 1.00 . B B . 580 LEU CD2  1 1 
        8 11997 2 2 29 LEU CG   C   1.498  -1.499  -2.296 1.00 . B B . 580 LEU CG   1 1 
        8 11998 2 2 29 LEU H    H   1.660  -1.887  -5.826 1.00 . B B . 580 LEU H    1 1 
        8 11999 2 2 29 LEU HA   H   0.418  -3.304  -3.789 1.00 . B B . 580 LEU HA   1 1 
        8 12000 2 2 29 LEU HB2  H   1.261  -0.569  -4.198 1.00 . B B . 580 LEU HB2  1 1 
        8 12001 2 2 29 LEU HB3  H  -0.211  -0.676  -3.256 1.00 . B B . 580 LEU HB3  1 1 
        8 12002 2 2 29 LEU HD11 H   1.251  -2.455  -0.401 1.00 . B B . 580 LEU HD11 1 1 
        8 12003 2 2 29 LEU HD12 H   0.376  -3.228  -1.719 1.00 . B B . 580 LEU HD12 1 1 
        8 12004 2 2 29 LEU HD13 H  -0.217  -1.715  -1.039 1.00 . B B . 580 LEU HD13 1 1 
        8 12005 2 2 29 LEU HD21 H   3.355  -1.665  -3.332 1.00 . B B . 580 LEU HD21 1 1 
        8 12006 2 2 29 LEU HD22 H   2.505  -3.195  -3.109 1.00 . B B . 580 LEU HD22 1 1 
        8 12007 2 2 29 LEU HD23 H   3.330  -2.439  -1.751 1.00 . B B . 580 LEU HD23 1 1 
        8 12008 2 2 29 LEU HG   H   1.775  -0.565  -1.831 1.00 . B B . 580 LEU HG   1 1 
        8 12009 2 2 29 LEU N    N   0.975  -2.555  -5.607 1.00 . B B . 580 LEU N    1 1 
        8 12010 2 2 29 LEU O    O  -2.054  -2.974  -3.893 1.00 . B B . 580 LEU O    1 1 
        8 12011 2 2 30 SER C    C  -3.668  -2.841  -6.341 1.00 . B B . 581 SER C    1 1 
        8 12012 2 2 30 SER CA   C  -3.121  -1.462  -5.906 1.00 . B B . 581 SER CA   1 1 
        8 12013 2 2 30 SER CB   C  -3.368  -0.431  -6.991 1.00 . B B . 581 SER CB   1 1 
        8 12014 2 2 30 SER H    H  -1.098  -0.999  -6.161 1.00 . B B . 581 SER H    1 1 
        8 12015 2 2 30 SER HA   H  -3.590  -1.132  -4.990 1.00 . B B . 581 SER HA   1 1 
        8 12016 2 2 30 SER HB2  H  -2.878  -0.742  -7.901 1.00 . B B . 581 SER HB2  1 1 
        8 12017 2 2 30 SER HB3  H  -4.430  -0.341  -7.164 1.00 . B B . 581 SER HB3  1 1 
        8 12018 2 2 30 SER HG   H  -2.550   0.767  -5.692 1.00 . B B . 581 SER HG   1 1 
        8 12019 2 2 30 SER N    N  -1.710  -1.544  -5.611 1.00 . B B . 581 SER N    1 1 
        8 12020 2 2 30 SER O    O  -4.813  -3.199  -6.039 1.00 . B B . 581 SER O    1 1 
        8 12021 2 2 30 SER OG   O  -2.857   0.830  -6.601 1.00 . B B . 581 SER OG   1 1 
        8 12022 2 2 31 LEU C    C  -3.308  -5.908  -6.326 1.00 . B B . 582 LEU C    1 1 
        8 12023 2 2 31 LEU CA   C  -3.214  -4.932  -7.484 1.00 . B B . 582 LEU CA   1 1 
        8 12024 2 2 31 LEU CB   C  -2.197  -5.442  -8.506 1.00 . B B . 582 LEU CB   1 1 
        8 12025 2 2 31 LEU CD1  C  -0.761  -5.088 -10.521 1.00 . B B . 582 LEU CD1  1 1 
        8 12026 2 2 31 LEU CD2  C  -3.024  -4.047 -10.439 1.00 . B B . 582 LEU CD2  1 1 
        8 12027 2 2 31 LEU CG   C  -1.811  -4.470  -9.625 1.00 . B B . 582 LEU CG   1 1 
        8 12028 2 2 31 LEU H    H  -1.889  -3.338  -7.133 1.00 . B B . 582 LEU H    1 1 
        8 12029 2 2 31 LEU HA   H  -4.189  -4.878  -7.942 1.00 . B B . 582 LEU HA   1 1 
        8 12030 2 2 31 LEU HB2  H  -1.299  -5.712  -7.971 1.00 . B B . 582 LEU HB2  1 1 
        8 12031 2 2 31 LEU HB3  H  -2.602  -6.337  -8.957 1.00 . B B . 582 LEU HB3  1 1 
        8 12032 2 2 31 LEU HD11 H  -1.166  -5.977 -10.981 1.00 . B B . 582 LEU HD11 1 1 
        8 12033 2 2 31 LEU HD12 H   0.106  -5.355  -9.935 1.00 . B B . 582 LEU HD12 1 1 
        8 12034 2 2 31 LEU HD13 H  -0.476  -4.385 -11.288 1.00 . B B . 582 LEU HD13 1 1 
        8 12035 2 2 31 LEU HD21 H  -3.474  -4.920 -10.885 1.00 . B B . 582 LEU HD21 1 1 
        8 12036 2 2 31 LEU HD22 H  -2.711  -3.363 -11.214 1.00 . B B . 582 LEU HD22 1 1 
        8 12037 2 2 31 LEU HD23 H  -3.740  -3.558  -9.794 1.00 . B B . 582 LEU HD23 1 1 
        8 12038 2 2 31 LEU HG   H  -1.376  -3.589  -9.177 1.00 . B B . 582 LEU HG   1 1 
        8 12039 2 2 31 LEU N    N  -2.820  -3.628  -6.993 1.00 . B B . 582 LEU N    1 1 
        8 12040 2 2 31 LEU O    O  -4.258  -6.697  -6.243 1.00 . B B . 582 LEU O    1 1 
        8 12041 2 2 32 ASP C    C  -3.408  -6.469  -3.315 1.00 . B B . 583 ASP C    1 1 
        8 12042 2 2 32 ASP CA   C  -2.273  -6.714  -4.254 1.00 . B B . 583 ASP CA   1 1 
        8 12043 2 2 32 ASP CB   C  -0.954  -6.599  -3.500 1.00 . B B . 583 ASP CB   1 1 
        8 12044 2 2 32 ASP CG   C   0.219  -7.095  -4.288 1.00 . B B . 583 ASP CG   1 1 
        8 12045 2 2 32 ASP H    H  -1.617  -5.175  -5.566 1.00 . B B . 583 ASP H    1 1 
        8 12046 2 2 32 ASP HA   H  -2.371  -7.724  -4.617 1.00 . B B . 583 ASP HA   1 1 
        8 12047 2 2 32 ASP HB2  H  -0.779  -5.563  -3.257 1.00 . B B . 583 ASP HB2  1 1 
        8 12048 2 2 32 ASP HB3  H  -1.022  -7.172  -2.588 1.00 . B B . 583 ASP HB3  1 1 
        8 12049 2 2 32 ASP N    N  -2.336  -5.834  -5.428 1.00 . B B . 583 ASP N    1 1 
        8 12050 2 2 32 ASP O    O  -3.993  -7.408  -2.785 1.00 . B B . 583 ASP O    1 1 
        8 12051 2 2 32 ASP OD1  O   1.102  -6.300  -4.607 1.00 . B B . 583 ASP OD1  1 1 
        8 12052 2 2 32 ASP OD2  O   0.268  -8.293  -4.627 1.00 . B B . 583 ASP OD2  1 1 
        8 12053 2 2 33 ILE C    C  -6.188  -5.347  -2.864 1.00 . B B . 584 ILE C    1 1 
        8 12054 2 2 33 ILE CA   C  -4.857  -4.870  -2.262 1.00 . B B . 584 ILE CA   1 1 
        8 12055 2 2 33 ILE CB   C  -4.854  -3.358  -1.926 1.00 . B B . 584 ILE CB   1 1 
        8 12056 2 2 33 ILE CD1  C  -3.536  -1.621  -0.602 1.00 . B B . 584 ILE CD1  1 1 
        8 12057 2 2 33 ILE CG1  C  -3.646  -3.051  -1.038 1.00 . B B . 584 ILE CG1  1 1 
        8 12058 2 2 33 ILE CG2  C  -6.154  -2.910  -1.265 1.00 . B B . 584 ILE CG2  1 1 
        8 12059 2 2 33 ILE H    H  -3.212  -4.486  -3.517 1.00 . B B . 584 ILE H    1 1 
        8 12060 2 2 33 ILE HA   H  -4.709  -5.425  -1.346 1.00 . B B . 584 ILE HA   1 1 
        8 12061 2 2 33 ILE HB   H  -4.726  -2.821  -2.852 1.00 . B B . 584 ILE HB   1 1 
        8 12062 2 2 33 ILE HD11 H  -4.434  -1.383  -0.049 1.00 . B B . 584 ILE HD11 1 1 
        8 12063 2 2 33 ILE HD12 H  -3.463  -0.988  -1.473 1.00 . B B . 584 ILE HD12 1 1 
        8 12064 2 2 33 ILE HD13 H  -2.674  -1.494   0.033 1.00 . B B . 584 ILE HD13 1 1 
        8 12065 2 2 33 ILE HG12 H  -3.709  -3.652  -0.143 1.00 . B B . 584 ILE HG12 1 1 
        8 12066 2 2 33 ILE HG13 H  -2.746  -3.308  -1.576 1.00 . B B . 584 ILE HG13 1 1 
        8 12067 2 2 33 ILE HG21 H  -6.979  -3.101  -1.935 1.00 . B B . 584 ILE HG21 1 1 
        8 12068 2 2 33 ILE HG22 H  -6.103  -1.854  -1.041 1.00 . B B . 584 ILE HG22 1 1 
        8 12069 2 2 33 ILE HG23 H  -6.298  -3.464  -0.350 1.00 . B B . 584 ILE HG23 1 1 
        8 12070 2 2 33 ILE N    N  -3.743  -5.213  -3.114 1.00 . B B . 584 ILE N    1 1 
        8 12071 2 2 33 ILE O    O  -7.070  -5.815  -2.147 1.00 . B B . 584 ILE O    1 1 
        8 12072 2 2 34 ASN C    C  -7.576  -7.325  -4.754 1.00 . B B . 585 ASN C    1 1 
        8 12073 2 2 34 ASN CA   C  -7.502  -5.794  -4.877 1.00 . B B . 585 ASN CA   1 1 
        8 12074 2 2 34 ASN CB   C  -7.512  -5.372  -6.359 1.00 . B B . 585 ASN CB   1 1 
        8 12075 2 2 34 ASN CG   C  -8.769  -5.828  -7.115 1.00 . B B . 585 ASN CG   1 1 
        8 12076 2 2 34 ASN H    H  -5.549  -4.933  -4.715 1.00 . B B . 585 ASN H    1 1 
        8 12077 2 2 34 ASN HA   H  -8.358  -5.370  -4.373 1.00 . B B . 585 ASN HA   1 1 
        8 12078 2 2 34 ASN HB2  H  -7.456  -4.296  -6.414 1.00 . B B . 585 ASN HB2  1 1 
        8 12079 2 2 34 ASN HB3  H  -6.647  -5.796  -6.845 1.00 . B B . 585 ASN HB3  1 1 
        8 12080 2 2 34 ASN HD21 H  -7.723  -6.045  -8.784 1.00 . B B . 585 ASN HD21 1 1 
        8 12081 2 2 34 ASN HD22 H  -9.399  -6.440  -8.882 1.00 . B B . 585 ASN HD22 1 1 
        8 12082 2 2 34 ASN N    N  -6.293  -5.303  -4.191 1.00 . B B . 585 ASN N    1 1 
        8 12083 2 2 34 ASN ND2  N  -8.615  -6.127  -8.381 1.00 . B B . 585 ASN ND2  1 1 
        8 12084 2 2 34 ASN O    O  -8.660  -7.919  -4.746 1.00 . B B . 585 ASN O    1 1 
        8 12085 2 2 34 ASN OD1  O  -9.866  -5.914  -6.551 1.00 . B B . 585 ASN OD1  1 1 
        8 12086 2 2 35 ARG C    C  -6.767  -9.832  -3.052 1.00 . B B . 586 ARG C    1 1 
        8 12087 2 2 35 ARG CA   C  -6.281  -9.403  -4.438 1.00 . B B . 586 ARG CA   1 1 
        8 12088 2 2 35 ARG CB   C  -4.822  -9.861  -4.597 1.00 . B B . 586 ARG CB   1 1 
        8 12089 2 2 35 ARG CD   C  -2.774 -10.176  -6.003 1.00 . B B . 586 ARG CD   1 1 
        8 12090 2 2 35 ARG CG   C  -4.263  -9.836  -6.008 1.00 . B B . 586 ARG CG   1 1 
        8 12091 2 2 35 ARG CZ   C  -0.929 -10.223  -7.690 1.00 . B B . 586 ARG CZ   1 1 
        8 12092 2 2 35 ARG H    H  -5.593  -7.398  -4.698 1.00 . B B . 586 ARG H    1 1 
        8 12093 2 2 35 ARG HA   H  -6.879  -9.897  -5.188 1.00 . B B . 586 ARG HA   1 1 
        8 12094 2 2 35 ARG HB2  H  -4.206  -9.212  -3.992 1.00 . B B . 586 ARG HB2  1 1 
        8 12095 2 2 35 ARG HB3  H  -4.737 -10.866  -4.207 1.00 . B B . 586 ARG HB3  1 1 
        8 12096 2 2 35 ARG HD2  H  -2.236  -9.382  -5.510 1.00 . B B . 586 ARG HD2  1 1 
        8 12097 2 2 35 ARG HD3  H  -2.627 -11.096  -5.460 1.00 . B B . 586 ARG HD3  1 1 
        8 12098 2 2 35 ARG HE   H  -2.900 -10.595  -8.025 1.00 . B B . 586 ARG HE   1 1 
        8 12099 2 2 35 ARG HG2  H  -4.790 -10.560  -6.613 1.00 . B B . 586 ARG HG2  1 1 
        8 12100 2 2 35 ARG HG3  H  -4.397  -8.847  -6.423 1.00 . B B . 586 ARG HG3  1 1 
        8 12101 2 2 35 ARG HH11 H  -0.233  -9.373  -5.904 1.00 . B B . 586 ARG HH11 1 1 
        8 12102 2 2 35 ARG HH12 H   0.946  -9.668  -7.045 1.00 . B B . 586 ARG HH12 1 1 
        8 12103 2 2 35 ARG HH21 H  -1.185 -10.899  -9.607 1.00 . B B . 586 ARG HH21 1 1 
        8 12104 2 2 35 ARG HH22 H   0.410 -10.496  -9.233 1.00 . B B . 586 ARG HH22 1 1 
        8 12105 2 2 35 ARG N    N  -6.405  -7.948  -4.633 1.00 . B B . 586 ARG N    1 1 
        8 12106 2 2 35 ARG NE   N  -2.231 -10.329  -7.354 1.00 . B B . 586 ARG NE   1 1 
        8 12107 2 2 35 ARG NH1  N  -0.035  -9.723  -6.834 1.00 . B B . 586 ARG NH1  1 1 
        8 12108 2 2 35 ARG NH2  N  -0.542 -10.560  -8.915 1.00 . B B . 586 ARG NH2  1 1 
        8 12109 2 2 35 ARG O    O  -7.154 -10.994  -2.856 1.00 . B B . 586 ARG O    1 1 
        8 12110 2 2 36 LEU C    C  -8.642  -9.268  -0.604 1.00 . B B . 587 LEU C    1 1 
        8 12111 2 2 36 LEU CA   C  -7.131  -9.231  -0.742 1.00 . B B . 587 LEU CA   1 1 
        8 12112 2 2 36 LEU CB   C  -6.567  -8.223   0.262 1.00 . B B . 587 LEU CB   1 1 
        8 12113 2 2 36 LEU CD1  C  -4.681  -7.203   1.512 1.00 . B B . 587 LEU CD1  1 1 
        8 12114 2 2 36 LEU CD2  C  -4.412  -9.485   0.546 1.00 . B B . 587 LEU CD2  1 1 
        8 12115 2 2 36 LEU CG   C  -5.050  -8.118   0.368 1.00 . B B . 587 LEU CG   1 1 
        8 12116 2 2 36 LEU H    H  -6.436  -8.009  -2.314 1.00 . B B . 587 LEU H    1 1 
        8 12117 2 2 36 LEU HA   H  -6.740 -10.208  -0.500 1.00 . B B . 587 LEU HA   1 1 
        8 12118 2 2 36 LEU HB2  H  -6.946  -7.248  -0.008 1.00 . B B . 587 LEU HB2  1 1 
        8 12119 2 2 36 LEU HB3  H  -6.957  -8.473   1.238 1.00 . B B . 587 LEU HB3  1 1 
        8 12120 2 2 36 LEU HD11 H  -5.025  -6.200   1.303 1.00 . B B . 587 LEU HD11 1 1 
        8 12121 2 2 36 LEU HD12 H  -3.612  -7.217   1.660 1.00 . B B . 587 LEU HD12 1 1 
        8 12122 2 2 36 LEU HD13 H  -5.162  -7.562   2.410 1.00 . B B . 587 LEU HD13 1 1 
        8 12123 2 2 36 LEU HD21 H  -4.804  -9.959   1.432 1.00 . B B . 587 LEU HD21 1 1 
        8 12124 2 2 36 LEU HD22 H  -3.342  -9.370   0.644 1.00 . B B . 587 LEU HD22 1 1 
        8 12125 2 2 36 LEU HD23 H  -4.622 -10.100  -0.318 1.00 . B B . 587 LEU HD23 1 1 
        8 12126 2 2 36 LEU HG   H  -4.669  -7.675  -0.542 1.00 . B B . 587 LEU HG   1 1 
        8 12127 2 2 36 LEU N    N  -6.729  -8.922  -2.102 1.00 . B B . 587 LEU N    1 1 
        8 12128 2 2 36 LEU O    O  -9.359  -8.525  -1.293 1.00 . B B . 587 LEU O    1 1 
        8 12129 2 2 37 PRO C    C -10.993  -9.015   1.420 1.00 . B B . 588 PRO C    1 1 
        8 12130 2 2 37 PRO CA   C -10.579 -10.210   0.553 1.00 . B B . 588 PRO CA   1 1 
        8 12131 2 2 37 PRO CB   C -10.744 -11.520   1.321 1.00 . B B . 588 PRO CB   1 1 
        8 12132 2 2 37 PRO CD   C  -8.401 -11.190   0.996 1.00 . B B . 588 PRO CD   1 1 
        8 12133 2 2 37 PRO CG   C  -9.418 -11.774   1.934 1.00 . B B . 588 PRO CG   1 1 
        8 12134 2 2 37 PRO HA   H -11.168 -10.222  -0.352 1.00 . B B . 588 PRO HA   1 1 
        8 12135 2 2 37 PRO HB2  H -11.507 -11.394   2.075 1.00 . B B . 588 PRO HB2  1 1 
        8 12136 2 2 37 PRO HB3  H -11.023 -12.310   0.639 1.00 . B B . 588 PRO HB3  1 1 
        8 12137 2 2 37 PRO HD2  H  -7.594 -10.739   1.554 1.00 . B B . 588 PRO HD2  1 1 
        8 12138 2 2 37 PRO HD3  H  -8.024 -11.944   0.321 1.00 . B B . 588 PRO HD3  1 1 
        8 12139 2 2 37 PRO HG2  H  -9.365 -11.283   2.894 1.00 . B B . 588 PRO HG2  1 1 
        8 12140 2 2 37 PRO HG3  H  -9.264 -12.837   2.044 1.00 . B B . 588 PRO HG3  1 1 
        8 12141 2 2 37 PRO N    N  -9.160 -10.157   0.259 1.00 . B B . 588 PRO N    1 1 
        8 12142 2 2 37 PRO O    O -10.163  -8.440   2.144 1.00 . B B . 588 PRO O    1 1 
        8 12143 2 2 38 GLY C    C -12.527  -7.455   3.537 1.00 . B B . 589 GLY C    1 1 
        8 12144 2 2 38 GLY CA   C -12.811  -7.509   2.047 1.00 . B B . 589 GLY CA   1 1 
        8 12145 2 2 38 GLY H    H -12.865  -9.266   0.857 1.00 . B B . 589 GLY H    1 1 
        8 12146 2 2 38 GLY HA2  H -12.379  -6.632   1.584 1.00 . B B . 589 GLY HA2  1 1 
        8 12147 2 2 38 GLY HA3  H -13.877  -7.486   1.894 1.00 . B B . 589 GLY HA3  1 1 
        8 12148 2 2 38 GLY N    N -12.267  -8.684   1.373 1.00 . B B . 589 GLY N    1 1 
        8 12149 2 2 38 GLY O    O -12.261  -6.380   4.079 1.00 . B B . 589 GLY O    1 1 
        8 12150 2 2 39 GLU C    C -10.860  -8.230   5.953 1.00 . B B . 590 GLU C    1 1 
        8 12151 2 2 39 GLU CA   C -12.288  -8.684   5.623 1.00 . B B . 590 GLU CA   1 1 
        8 12152 2 2 39 GLU CB   C -12.535 -10.100   6.140 1.00 . B B . 590 GLU CB   1 1 
        8 12153 2 2 39 GLU CD   C -11.969 -12.535   5.999 1.00 . B B . 590 GLU CD   1 1 
        8 12154 2 2 39 GLU CG   C -11.740 -11.176   5.422 1.00 . B B . 590 GLU CG   1 1 
        8 12155 2 2 39 GLU H    H -12.823  -9.417   3.705 1.00 . B B . 590 GLU H    1 1 
        8 12156 2 2 39 GLU HA   H -12.977  -8.013   6.115 1.00 . B B . 590 GLU HA   1 1 
        8 12157 2 2 39 GLU HB2  H -12.281 -10.135   7.189 1.00 . B B . 590 GLU HB2  1 1 
        8 12158 2 2 39 GLU HB3  H -13.586 -10.319   6.023 1.00 . B B . 590 GLU HB3  1 1 
        8 12159 2 2 39 GLU HG2  H -12.021 -11.189   4.379 1.00 . B B . 590 GLU HG2  1 1 
        8 12160 2 2 39 GLU HG3  H -10.692 -10.933   5.509 1.00 . B B . 590 GLU HG3  1 1 
        8 12161 2 2 39 GLU N    N -12.565  -8.602   4.191 1.00 . B B . 590 GLU N    1 1 
        8 12162 2 2 39 GLU O    O -10.626  -7.536   6.948 1.00 . B B . 590 GLU O    1 1 
        8 12163 2 2 39 GLU OE1  O -12.955 -13.187   5.637 1.00 . B B . 590 GLU OE1  1 1 
        8 12164 2 2 39 GLU OE2  O -11.159 -12.988   6.819 1.00 . B B . 590 GLU OE2  1 1 
        8 12165 2 2 40 LYS C    C  -8.279  -6.833   4.778 1.00 . B B . 591 LYS C    1 1 
        8 12166 2 2 40 LYS CA   C  -8.531  -8.225   5.319 1.00 . B B . 591 LYS CA   1 1 
        8 12167 2 2 40 LYS CB   C  -7.570  -9.262   4.708 1.00 . B B . 591 LYS CB   1 1 
        8 12168 2 2 40 LYS CD   C  -7.726 -10.852   6.740 1.00 . B B . 591 LYS CD   1 1 
        8 12169 2 2 40 LYS CE   C  -6.338 -10.580   7.325 1.00 . B B . 591 LYS CE   1 1 
        8 12170 2 2 40 LYS CG   C  -7.789 -10.709   5.204 1.00 . B B . 591 LYS CG   1 1 
        8 12171 2 2 40 LYS H    H -10.175  -9.059   4.277 1.00 . B B . 591 LYS H    1 1 
        8 12172 2 2 40 LYS HA   H  -8.388  -8.188   6.389 1.00 . B B . 591 LYS HA   1 1 
        8 12173 2 2 40 LYS HB2  H  -7.696  -9.251   3.635 1.00 . B B . 591 LYS HB2  1 1 
        8 12174 2 2 40 LYS HB3  H  -6.556  -8.974   4.938 1.00 . B B . 591 LYS HB3  1 1 
        8 12175 2 2 40 LYS HD2  H  -8.422 -10.156   7.183 1.00 . B B . 591 LYS HD2  1 1 
        8 12176 2 2 40 LYS HD3  H  -8.024 -11.858   7.002 1.00 . B B . 591 LYS HD3  1 1 
        8 12177 2 2 40 LYS HE2  H  -6.021  -9.595   7.019 1.00 . B B . 591 LYS HE2  1 1 
        8 12178 2 2 40 LYS HE3  H  -6.409 -10.604   8.402 1.00 . B B . 591 LYS HE3  1 1 
        8 12179 2 2 40 LYS HG2  H  -8.758 -11.048   4.872 1.00 . B B . 591 LYS HG2  1 1 
        8 12180 2 2 40 LYS HG3  H  -7.026 -11.337   4.765 1.00 . B B . 591 LYS HG3  1 1 
        8 12181 2 2 40 LYS HZ1  H  -5.594 -12.520   7.160 1.00 . B B . 591 LYS HZ1  1 1 
        8 12182 2 2 40 LYS HZ2  H  -4.400 -11.375   7.343 1.00 . B B . 591 LYS HZ2  1 1 
        8 12183 2 2 40 LYS HZ3  H  -5.176 -11.550   5.856 1.00 . B B . 591 LYS HZ3  1 1 
        8 12184 2 2 40 LYS N    N  -9.917  -8.578   5.091 1.00 . B B . 591 LYS N    1 1 
        8 12185 2 2 40 LYS NZ   N  -5.316 -11.556   6.885 1.00 . B B . 591 LYS NZ   1 1 
        8 12186 2 2 40 LYS O    O  -7.417  -6.102   5.275 1.00 . B B . 591 LYS O    1 1 
        8 12187 2 2 41 LEU C    C  -9.347  -4.110   4.351 1.00 . B B . 592 LEU C    1 1 
        8 12188 2 2 41 LEU CA   C  -9.071  -5.102   3.238 1.00 . B B . 592 LEU CA   1 1 
        8 12189 2 2 41 LEU CB   C -10.139  -4.985   2.161 1.00 . B B . 592 LEU CB   1 1 
        8 12190 2 2 41 LEU CD1  C -10.803  -4.996  -0.231 1.00 . B B . 592 LEU CD1  1 1 
        8 12191 2 2 41 LEU CD2  C  -9.120  -3.371   0.578 1.00 . B B . 592 LEU CD2  1 1 
        8 12192 2 2 41 LEU CG   C  -9.660  -4.777   0.735 1.00 . B B . 592 LEU CG   1 1 
        8 12193 2 2 41 LEU H    H  -9.704  -7.092   3.372 1.00 . B B . 592 LEU H    1 1 
        8 12194 2 2 41 LEU HA   H  -8.101  -4.914   2.804 1.00 . B B . 592 LEU HA   1 1 
        8 12195 2 2 41 LEU HB2  H -10.704  -5.904   2.188 1.00 . B B . 592 LEU HB2  1 1 
        8 12196 2 2 41 LEU HB3  H -10.794  -4.169   2.426 1.00 . B B . 592 LEU HB3  1 1 
        8 12197 2 2 41 LEU HD11 H -10.455  -4.841  -1.241 1.00 . B B . 592 LEU HD11 1 1 
        8 12198 2 2 41 LEU HD12 H -11.604  -4.306  -0.008 1.00 . B B . 592 LEU HD12 1 1 
        8 12199 2 2 41 LEU HD13 H -11.157  -6.010  -0.123 1.00 . B B . 592 LEU HD13 1 1 
        8 12200 2 2 41 LEU HD21 H  -8.784  -3.225  -0.437 1.00 . B B . 592 LEU HD21 1 1 
        8 12201 2 2 41 LEU HD22 H  -8.292  -3.235   1.259 1.00 . B B . 592 LEU HD22 1 1 
        8 12202 2 2 41 LEU HD23 H  -9.899  -2.660   0.809 1.00 . B B . 592 LEU HD23 1 1 
        8 12203 2 2 41 LEU HG   H  -8.867  -5.473   0.512 1.00 . B B . 592 LEU HG   1 1 
        8 12204 2 2 41 LEU N    N  -9.083  -6.448   3.783 1.00 . B B . 592 LEU N    1 1 
        8 12205 2 2 41 LEU O    O  -8.741  -3.055   4.407 1.00 . B B . 592 LEU O    1 1 
        8 12206 2 2 42 GLY C    C  -9.345  -3.263   7.220 1.00 . B B . 593 GLY C    1 1 
        8 12207 2 2 42 GLY CA   C -10.569  -3.699   6.423 1.00 . B B . 593 GLY CA   1 1 
        8 12208 2 2 42 GLY H    H -10.678  -5.370   5.139 1.00 . B B . 593 GLY H    1 1 
        8 12209 2 2 42 GLY HA2  H -11.099  -2.819   6.091 1.00 . B B . 593 GLY HA2  1 1 
        8 12210 2 2 42 GLY HA3  H -11.216  -4.273   7.070 1.00 . B B . 593 GLY HA3  1 1 
        8 12211 2 2 42 GLY N    N -10.229  -4.504   5.267 1.00 . B B . 593 GLY N    1 1 
        8 12212 2 2 42 GLY O    O  -9.303  -2.145   7.742 1.00 . B B . 593 GLY O    1 1 
        8 12213 2 2 43 ARG C    C  -6.259  -2.835   7.267 1.00 . B B . 594 ARG C    1 1 
        8 12214 2 2 43 ARG CA   C  -7.150  -3.799   8.032 1.00 . B B . 594 ARG CA   1 1 
        8 12215 2 2 43 ARG CB   C  -6.387  -5.063   8.449 1.00 . B B . 594 ARG CB   1 1 
        8 12216 2 2 43 ARG CD   C  -5.466  -4.030  10.523 1.00 . B B . 594 ARG CD   1 1 
        8 12217 2 2 43 ARG CG   C  -5.127  -4.796   9.269 1.00 . B B . 594 ARG CG   1 1 
        8 12218 2 2 43 ARG CZ   C  -4.366  -3.250  12.602 1.00 . B B . 594 ARG CZ   1 1 
        8 12219 2 2 43 ARG H    H  -8.345  -4.946   6.755 1.00 . B B . 594 ARG H    1 1 
        8 12220 2 2 43 ARG HA   H  -7.497  -3.293   8.921 1.00 . B B . 594 ARG HA   1 1 
        8 12221 2 2 43 ARG HB2  H  -7.044  -5.682   9.042 1.00 . B B . 594 ARG HB2  1 1 
        8 12222 2 2 43 ARG HB3  H  -6.102  -5.617   7.570 1.00 . B B . 594 ARG HB3  1 1 
        8 12223 2 2 43 ARG HD2  H  -5.871  -3.072  10.230 1.00 . B B . 594 ARG HD2  1 1 
        8 12224 2 2 43 ARG HD3  H  -6.222  -4.595  11.042 1.00 . B B . 594 ARG HD3  1 1 
        8 12225 2 2 43 ARG HE   H  -3.443  -4.090  11.009 1.00 . B B . 594 ARG HE   1 1 
        8 12226 2 2 43 ARG HG2  H  -4.671  -5.736   9.540 1.00 . B B . 594 ARG HG2  1 1 
        8 12227 2 2 43 ARG HG3  H  -4.437  -4.214   8.676 1.00 . B B . 594 ARG HG3  1 1 
        8 12228 2 2 43 ARG HH11 H  -6.389  -2.969  12.580 1.00 . B B . 594 ARG HH11 1 1 
        8 12229 2 2 43 ARG HH12 H  -5.640  -2.463  14.015 1.00 . B B . 594 ARG HH12 1 1 
        8 12230 2 2 43 ARG HH21 H  -2.349  -3.350  12.973 1.00 . B B . 594 ARG HH21 1 1 
        8 12231 2 2 43 ARG HH22 H  -3.279  -2.675  14.232 1.00 . B B . 594 ARG HH22 1 1 
        8 12232 2 2 43 ARG N    N  -8.325  -4.112   7.273 1.00 . B B . 594 ARG N    1 1 
        8 12233 2 2 43 ARG NE   N  -4.309  -3.803  11.384 1.00 . B B . 594 ARG NE   1 1 
        8 12234 2 2 43 ARG NH1  N  -5.537  -2.863  13.100 1.00 . B B . 594 ARG NH1  1 1 
        8 12235 2 2 43 ARG NH2  N  -3.254  -3.080  13.314 1.00 . B B . 594 ARG NH2  1 1 
        8 12236 2 2 43 ARG O    O  -5.686  -1.937   7.863 1.00 . B B . 594 ARG O    1 1 
        8 12237 2 2 44 VAL C    C  -5.928  -0.658   5.219 1.00 . B B . 595 VAL C    1 1 
        8 12238 2 2 44 VAL CA   C  -5.338  -2.069   5.171 1.00 . B B . 595 VAL CA   1 1 
        8 12239 2 2 44 VAL CB   C  -5.025  -2.538   3.705 1.00 . B B . 595 VAL CB   1 1 
        8 12240 2 2 44 VAL CG1  C  -6.225  -2.476   2.784 1.00 . B B . 595 VAL CG1  1 1 
        8 12241 2 2 44 VAL CG2  C  -3.851  -1.769   3.122 1.00 . B B . 595 VAL CG2  1 1 
        8 12242 2 2 44 VAL H    H  -6.684  -3.688   5.494 1.00 . B B . 595 VAL H    1 1 
        8 12243 2 2 44 VAL HA   H  -4.416  -2.008   5.733 1.00 . B B . 595 VAL HA   1 1 
        8 12244 2 2 44 VAL HB   H  -4.735  -3.576   3.759 1.00 . B B . 595 VAL HB   1 1 
        8 12245 2 2 44 VAL HG11 H  -7.012  -3.099   3.183 1.00 . B B . 595 VAL HG11 1 1 
        8 12246 2 2 44 VAL HG12 H  -5.945  -2.828   1.802 1.00 . B B . 595 VAL HG12 1 1 
        8 12247 2 2 44 VAL HG13 H  -6.573  -1.457   2.718 1.00 . B B . 595 VAL HG13 1 1 
        8 12248 2 2 44 VAL HG21 H  -4.087  -0.714   3.108 1.00 . B B . 595 VAL HG21 1 1 
        8 12249 2 2 44 VAL HG22 H  -3.659  -2.110   2.115 1.00 . B B . 595 VAL HG22 1 1 
        8 12250 2 2 44 VAL HG23 H  -2.972  -1.932   3.729 1.00 . B B . 595 VAL HG23 1 1 
        8 12251 2 2 44 VAL N    N  -6.173  -2.980   5.944 1.00 . B B . 595 VAL N    1 1 
        8 12252 2 2 44 VAL O    O  -5.197   0.324   5.255 1.00 . B B . 595 VAL O    1 1 
        8 12253 2 2 45 VAL C    C  -7.477   1.375   6.720 1.00 . B B . 596 VAL C    1 1 
        8 12254 2 2 45 VAL CA   C  -7.957   0.701   5.429 1.00 . B B . 596 VAL CA   1 1 
        8 12255 2 2 45 VAL CB   C  -9.517   0.533   5.466 1.00 . B B . 596 VAL CB   1 1 
        8 12256 2 2 45 VAL CG1  C -10.219   1.874   5.439 1.00 . B B . 596 VAL CG1  1 1 
        8 12257 2 2 45 VAL CG2  C -10.015  -0.322   4.319 1.00 . B B . 596 VAL CG2  1 1 
        8 12258 2 2 45 VAL H    H  -7.785  -1.409   5.199 1.00 . B B . 596 VAL H    1 1 
        8 12259 2 2 45 VAL HA   H  -7.681   1.350   4.611 1.00 . B B . 596 VAL HA   1 1 
        8 12260 2 2 45 VAL HB   H  -9.775   0.041   6.393 1.00 . B B . 596 VAL HB   1 1 
        8 12261 2 2 45 VAL HG11 H  -9.931   2.465   6.295 1.00 . B B . 596 VAL HG11 1 1 
        8 12262 2 2 45 VAL HG12 H -11.286   1.708   5.435 1.00 . B B . 596 VAL HG12 1 1 
        8 12263 2 2 45 VAL HG13 H  -9.948   2.383   4.526 1.00 . B B . 596 VAL HG13 1 1 
        8 12264 2 2 45 VAL HG21 H  -9.728   0.122   3.379 1.00 . B B . 596 VAL HG21 1 1 
        8 12265 2 2 45 VAL HG22 H -11.092  -0.394   4.367 1.00 . B B . 596 VAL HG22 1 1 
        8 12266 2 2 45 VAL HG23 H  -9.588  -1.310   4.394 1.00 . B B . 596 VAL HG23 1 1 
        8 12267 2 2 45 VAL N    N  -7.264  -0.579   5.277 1.00 . B B . 596 VAL N    1 1 
        8 12268 2 2 45 VAL O    O  -7.161   2.563   6.731 1.00 . B B . 596 VAL O    1 1 
        8 12269 2 2 46 HIS C    C  -5.425   1.496   8.994 1.00 . B B . 597 HIS C    1 1 
        8 12270 2 2 46 HIS CA   C  -6.892   1.041   9.063 1.00 . B B . 597 HIS CA   1 1 
        8 12271 2 2 46 HIS CB   C  -7.057  -0.092  10.083 1.00 . B B . 597 HIS CB   1 1 
        8 12272 2 2 46 HIS CD2  C  -5.611   0.317  12.175 1.00 . B B . 597 HIS CD2  1 1 
        8 12273 2 2 46 HIS CE1  C  -7.156   1.018  13.505 1.00 . B B . 597 HIS CE1  1 1 
        8 12274 2 2 46 HIS CG   C  -6.775   0.299  11.486 1.00 . B B . 597 HIS CG   1 1 
        8 12275 2 2 46 HIS H    H  -7.511  -0.386   7.686 1.00 . B B . 597 HIS H    1 1 
        8 12276 2 2 46 HIS HA   H  -7.510   1.874   9.360 1.00 . B B . 597 HIS HA   1 1 
        8 12277 2 2 46 HIS HB2  H  -8.068  -0.467  10.039 1.00 . B B . 597 HIS HB2  1 1 
        8 12278 2 2 46 HIS HB3  H  -6.379  -0.891   9.819 1.00 . B B . 597 HIS HB3  1 1 
        8 12279 2 2 46 HIS HD1  H  -8.686   0.826  12.114 1.00 . B B . 597 HIS HD1  1 1 
        8 12280 2 2 46 HIS HD2  H  -4.644   0.022  11.794 1.00 . B B . 597 HIS HD2  1 1 
        8 12281 2 2 46 HIS HE1  H  -7.673   1.401  14.370 1.00 . B B . 597 HIS HE1  1 1 
        8 12282 2 2 46 HIS N    N  -7.331   0.574   7.768 1.00 . B B . 597 HIS N    1 1 
        8 12283 2 2 46 HIS ND1  N  -7.734   0.742  12.342 1.00 . B B . 597 HIS ND1  1 1 
        8 12284 2 2 46 HIS NE2  N  -5.854   0.774  13.460 1.00 . B B . 597 HIS NE2  1 1 
        8 12285 2 2 46 HIS O    O  -5.014   2.455   9.676 1.00 . B B . 597 HIS O    1 1 
        8 12286 2 2 47 ILE C    C  -3.138   2.552   7.379 1.00 . B B . 598 ILE C    1 1 
        8 12287 2 2 47 ILE CA   C  -3.260   1.155   7.993 1.00 . B B . 598 ILE CA   1 1 
        8 12288 2 2 47 ILE CB   C  -2.497   0.103   7.146 1.00 . B B . 598 ILE CB   1 1 
        8 12289 2 2 47 ILE CD1  C  -2.031  -2.420   6.967 1.00 . B B . 598 ILE CD1  1 1 
        8 12290 2 2 47 ILE CG1  C  -2.645  -1.292   7.777 1.00 . B B . 598 ILE CG1  1 1 
        8 12291 2 2 47 ILE CG2  C  -1.025   0.479   7.062 1.00 . B B . 598 ILE CG2  1 1 
        8 12292 2 2 47 ILE H    H  -5.028   0.065   7.672 1.00 . B B . 598 ILE H    1 1 
        8 12293 2 2 47 ILE HA   H  -2.841   1.181   8.988 1.00 . B B . 598 ILE HA   1 1 
        8 12294 2 2 47 ILE HB   H  -2.914   0.085   6.149 1.00 . B B . 598 ILE HB   1 1 
        8 12295 2 2 47 ILE HD11 H  -0.963  -2.279   6.887 1.00 . B B . 598 ILE HD11 1 1 
        8 12296 2 2 47 ILE HD12 H  -2.465  -2.428   5.978 1.00 . B B . 598 ILE HD12 1 1 
        8 12297 2 2 47 ILE HD13 H  -2.243  -3.362   7.450 1.00 . B B . 598 ILE HD13 1 1 
        8 12298 2 2 47 ILE HG12 H  -2.168  -1.290   8.745 1.00 . B B . 598 ILE HG12 1 1 
        8 12299 2 2 47 ILE HG13 H  -3.696  -1.507   7.907 1.00 . B B . 598 ILE HG13 1 1 
        8 12300 2 2 47 ILE HG21 H  -0.493  -0.269   6.492 1.00 . B B . 598 ILE HG21 1 1 
        8 12301 2 2 47 ILE HG22 H  -0.615   0.532   8.059 1.00 . B B . 598 ILE HG22 1 1 
        8 12302 2 2 47 ILE HG23 H  -0.929   1.440   6.579 1.00 . B B . 598 ILE HG23 1 1 
        8 12303 2 2 47 ILE N    N  -4.649   0.821   8.171 1.00 . B B . 598 ILE N    1 1 
        8 12304 2 2 47 ILE O    O  -2.312   3.357   7.819 1.00 . B B . 598 ILE O    1 1 
        8 12305 2 2 48 ILE C    C  -4.502   5.183   6.923 1.00 . B B . 599 ILE C    1 1 
        8 12306 2 2 48 ILE CA   C  -4.047   4.202   5.837 1.00 . B B . 599 ILE CA   1 1 
        8 12307 2 2 48 ILE CB   C  -4.951   4.366   4.533 1.00 . B B . 599 ILE CB   1 1 
        8 12308 2 2 48 ILE CD1  C  -4.019   2.347   3.241 1.00 . B B . 599 ILE CD1  1 1 
        8 12309 2 2 48 ILE CG1  C  -4.294   3.809   3.256 1.00 . B B . 599 ILE CG1  1 1 
        8 12310 2 2 48 ILE CG2  C  -5.282   5.824   4.282 1.00 . B B . 599 ILE CG2  1 1 
        8 12311 2 2 48 ILE H    H  -4.592   2.147   6.055 1.00 . B B . 599 ILE H    1 1 
        8 12312 2 2 48 ILE HA   H  -3.024   4.457   5.596 1.00 . B B . 599 ILE HA   1 1 
        8 12313 2 2 48 ILE HB   H  -5.878   3.841   4.708 1.00 . B B . 599 ILE HB   1 1 
        8 12314 2 2 48 ILE HD11 H  -3.726   2.052   2.244 1.00 . B B . 599 ILE HD11 1 1 
        8 12315 2 2 48 ILE HD12 H  -4.876   1.791   3.587 1.00 . B B . 599 ILE HD12 1 1 
        8 12316 2 2 48 ILE HD13 H  -3.199   2.151   3.915 1.00 . B B . 599 ILE HD13 1 1 
        8 12317 2 2 48 ILE HG12 H  -4.940   4.012   2.415 1.00 . B B . 599 ILE HG12 1 1 
        8 12318 2 2 48 ILE HG13 H  -3.359   4.329   3.101 1.00 . B B . 599 ILE HG13 1 1 
        8 12319 2 2 48 ILE HG21 H  -5.811   6.218   5.137 1.00 . B B . 599 ILE HG21 1 1 
        8 12320 2 2 48 ILE HG22 H  -5.890   5.914   3.394 1.00 . B B . 599 ILE HG22 1 1 
        8 12321 2 2 48 ILE HG23 H  -4.358   6.366   4.152 1.00 . B B . 599 ILE HG23 1 1 
        8 12322 2 2 48 ILE N    N  -3.999   2.853   6.396 1.00 . B B . 599 ILE N    1 1 
        8 12323 2 2 48 ILE O    O  -3.868   6.214   7.116 1.00 . B B . 599 ILE O    1 1 
        8 12324 2 2 49 GLN C    C  -5.070   6.080   9.753 1.00 . B B . 600 GLN C    1 1 
        8 12325 2 2 49 GLN CA   C  -6.120   5.669   8.758 1.00 . B B . 600 GLN CA   1 1 
        8 12326 2 2 49 GLN CB   C  -7.260   4.991   9.519 1.00 . B B . 600 GLN CB   1 1 
        8 12327 2 2 49 GLN CD   C  -9.643   4.265   9.349 1.00 . B B . 600 GLN CD   1 1 
        8 12328 2 2 49 GLN CG   C  -8.385   4.586   8.638 1.00 . B B . 600 GLN CG   1 1 
        8 12329 2 2 49 GLN H    H  -6.017   3.962   7.485 1.00 . B B . 600 GLN H    1 1 
        8 12330 2 2 49 GLN HA   H  -6.513   6.561   8.292 1.00 . B B . 600 GLN HA   1 1 
        8 12331 2 2 49 GLN HB2  H  -6.875   4.109  10.009 1.00 . B B . 600 GLN HB2  1 1 
        8 12332 2 2 49 GLN HB3  H  -7.636   5.671  10.268 1.00 . B B . 600 GLN HB3  1 1 
        8 12333 2 2 49 GLN HE21 H -10.227   6.096   9.017 1.00 . B B . 600 GLN HE21 1 1 
        8 12334 2 2 49 GLN HE22 H -11.348   5.080   9.861 1.00 . B B . 600 GLN HE22 1 1 
        8 12335 2 2 49 GLN HG2  H  -8.603   5.453   8.039 1.00 . B B . 600 GLN HG2  1 1 
        8 12336 2 2 49 GLN HG3  H  -8.093   3.758   8.010 1.00 . B B . 600 GLN HG3  1 1 
        8 12337 2 2 49 GLN N    N  -5.569   4.816   7.679 1.00 . B B . 600 GLN N    1 1 
        8 12338 2 2 49 GLN NE2  N -10.487   5.244   9.424 1.00 . B B . 600 GLN NE2  1 1 
        8 12339 2 2 49 GLN O    O  -5.159   7.147  10.334 1.00 . B B . 600 GLN O    1 1 
        8 12340 2 2 49 GLN OE1  O  -9.882   3.143   9.768 1.00 . B B . 600 GLN OE1  1 1 
        8 12341 2 2 50 SER C    C  -2.285   6.792  10.544 1.00 . B B . 601 SER C    1 1 
        8 12342 2 2 50 SER CA   C  -3.031   5.483  10.871 1.00 . B B . 601 SER CA   1 1 
        8 12343 2 2 50 SER CB   C  -2.088   4.291  10.892 1.00 . B B . 601 SER CB   1 1 
        8 12344 2 2 50 SER H    H  -4.126   4.401   9.428 1.00 . B B . 601 SER H    1 1 
        8 12345 2 2 50 SER HA   H  -3.480   5.580  11.849 1.00 . B B . 601 SER HA   1 1 
        8 12346 2 2 50 SER HB2  H  -1.678   4.173   9.899 1.00 . B B . 601 SER HB2  1 1 
        8 12347 2 2 50 SER HB3  H  -1.292   4.465  11.601 1.00 . B B . 601 SER HB3  1 1 
        8 12348 2 2 50 SER HG   H  -3.492   2.913  10.604 1.00 . B B . 601 SER HG   1 1 
        8 12349 2 2 50 SER N    N  -4.102   5.234   9.945 1.00 . B B . 601 SER N    1 1 
        8 12350 2 2 50 SER O    O  -2.046   7.616  11.432 1.00 . B B . 601 SER O    1 1 
        8 12351 2 2 50 SER OG   O  -2.796   3.092  11.252 1.00 . B B . 601 SER OG   1 1 
        8 12352 2 2 51 ARG C    C  -2.249   9.256   8.343 1.00 . B B . 602 ARG C    1 1 
        8 12353 2 2 51 ARG CA   C  -1.281   8.231   8.914 1.00 . B B . 602 ARG CA   1 1 
        8 12354 2 2 51 ARG CB   C  -0.137   7.904   7.929 1.00 . B B . 602 ARG CB   1 1 
        8 12355 2 2 51 ARG CD   C   0.407  10.099   6.689 1.00 . B B . 602 ARG CD   1 1 
        8 12356 2 2 51 ARG CG   C   0.887   9.034   7.676 1.00 . B B . 602 ARG CG   1 1 
        8 12357 2 2 51 ARG CZ   C   1.242  12.313   5.816 1.00 . B B . 602 ARG CZ   1 1 
        8 12358 2 2 51 ARG H    H  -2.290   6.395   8.583 1.00 . B B . 602 ARG H    1 1 
        8 12359 2 2 51 ARG HA   H  -0.860   8.638   9.822 1.00 . B B . 602 ARG HA   1 1 
        8 12360 2 2 51 ARG HB2  H   0.402   7.048   8.307 1.00 . B B . 602 ARG HB2  1 1 
        8 12361 2 2 51 ARG HB3  H  -0.577   7.634   6.980 1.00 . B B . 602 ARG HB3  1 1 
        8 12362 2 2 51 ARG HD2  H   0.345   9.625   5.720 1.00 . B B . 602 ARG HD2  1 1 
        8 12363 2 2 51 ARG HD3  H  -0.562  10.466   6.993 1.00 . B B . 602 ARG HD3  1 1 
        8 12364 2 2 51 ARG HE   H   2.146  11.132   7.192 1.00 . B B . 602 ARG HE   1 1 
        8 12365 2 2 51 ARG HG2  H   1.096   9.520   8.617 1.00 . B B . 602 ARG HG2  1 1 
        8 12366 2 2 51 ARG HG3  H   1.799   8.591   7.301 1.00 . B B . 602 ARG HG3  1 1 
        8 12367 2 2 51 ARG HH11 H  -0.646  11.902   5.062 1.00 . B B . 602 ARG HH11 1 1 
        8 12368 2 2 51 ARG HH12 H   0.061  13.332   4.506 1.00 . B B . 602 ARG HH12 1 1 
        8 12369 2 2 51 ARG HH21 H   3.025  13.136   6.386 1.00 . B B . 602 ARG HH21 1 1 
        8 12370 2 2 51 ARG HH22 H   2.160  14.059   5.261 1.00 . B B . 602 ARG HH22 1 1 
        8 12371 2 2 51 ARG N    N  -2.000   7.025   9.278 1.00 . B B . 602 ARG N    1 1 
        8 12372 2 2 51 ARG NE   N   1.361  11.222   6.606 1.00 . B B . 602 ARG NE   1 1 
        8 12373 2 2 51 ARG NH1  N   0.160  12.521   5.086 1.00 . B B . 602 ARG NH1  1 1 
        8 12374 2 2 51 ARG NH2  N   2.205  13.222   5.818 1.00 . B B . 602 ARG NH2  1 1 
        8 12375 2 2 51 ARG O    O  -2.117  10.456   8.604 1.00 . B B . 602 ARG O    1 1 
        8 12376 2 2 52 GLU C    C  -5.463   9.762   7.711 1.00 . B B . 603 GLU C    1 1 
        8 12377 2 2 52 GLU CA   C  -4.187   9.602   6.956 1.00 . B B . 603 GLU CA   1 1 
        8 12378 2 2 52 GLU CB   C  -4.483   9.093   5.553 1.00 . B B . 603 GLU CB   1 1 
        8 12379 2 2 52 GLU CD   C  -3.192  10.897   4.475 1.00 . B B . 603 GLU CD   1 1 
        8 12380 2 2 52 GLU CG   C  -3.407   9.415   4.555 1.00 . B B . 603 GLU CG   1 1 
        8 12381 2 2 52 GLU H    H  -3.405   7.805   7.632 1.00 . B B . 603 GLU H    1 1 
        8 12382 2 2 52 GLU HA   H  -3.727  10.574   6.856 1.00 . B B . 603 GLU HA   1 1 
        8 12383 2 2 52 GLU HB2  H  -4.597   8.020   5.596 1.00 . B B . 603 GLU HB2  1 1 
        8 12384 2 2 52 GLU HB3  H  -5.409   9.533   5.212 1.00 . B B . 603 GLU HB3  1 1 
        8 12385 2 2 52 GLU HG2  H  -2.488   8.940   4.866 1.00 . B B . 603 GLU HG2  1 1 
        8 12386 2 2 52 GLU HG3  H  -3.700   9.050   3.582 1.00 . B B . 603 GLU HG3  1 1 
        8 12387 2 2 52 GLU N    N  -3.246   8.773   7.647 1.00 . B B . 603 GLU N    1 1 
        8 12388 2 2 52 GLU O    O  -6.285   8.833   7.815 1.00 . B B . 603 GLU O    1 1 
        8 12389 2 2 52 GLU OE1  O  -4.075  11.613   3.965 1.00 . B B . 603 GLU OE1  1 1 
        8 12390 2 2 52 GLU OE2  O  -2.162  11.373   4.922 1.00 . B B . 603 GLU OE2  1 1 
        8 12391 2 2 53 PRO C    C  -7.932  11.784   7.935 1.00 . B B . 604 PRO C    1 1 
        8 12392 2 2 53 PRO CA   C  -6.883  11.257   8.922 1.00 . B B . 604 PRO CA   1 1 
        8 12393 2 2 53 PRO CB   C  -6.404  12.306   9.905 1.00 . B B . 604 PRO CB   1 1 
        8 12394 2 2 53 PRO CD   C  -4.740  12.103   8.209 1.00 . B B . 604 PRO CD   1 1 
        8 12395 2 2 53 PRO CG   C  -5.378  13.078   9.153 1.00 . B B . 604 PRO CG   1 1 
        8 12396 2 2 53 PRO HA   H  -7.276  10.397   9.441 1.00 . B B . 604 PRO HA   1 1 
        8 12397 2 2 53 PRO HB2  H  -7.217  12.916  10.269 1.00 . B B . 604 PRO HB2  1 1 
        8 12398 2 2 53 PRO HB3  H  -5.930  11.747  10.701 1.00 . B B . 604 PRO HB3  1 1 
        8 12399 2 2 53 PRO HD2  H  -4.670  12.528   7.218 1.00 . B B . 604 PRO HD2  1 1 
        8 12400 2 2 53 PRO HD3  H  -3.765  11.814   8.571 1.00 . B B . 604 PRO HD3  1 1 
        8 12401 2 2 53 PRO HG2  H  -5.845  13.884   8.608 1.00 . B B . 604 PRO HG2  1 1 
        8 12402 2 2 53 PRO HG3  H  -4.637  13.459   9.840 1.00 . B B . 604 PRO HG3  1 1 
        8 12403 2 2 53 PRO N    N  -5.680  10.942   8.231 1.00 . B B . 604 PRO N    1 1 
        8 12404 2 2 53 PRO O    O  -9.090  11.999   8.286 1.00 . B B . 604 PRO O    1 1 
        8 12405 2 2 54 SER C    C  -9.343  11.266   5.319 1.00 . B B . 605 SER C    1 1 
        8 12406 2 2 54 SER CA   C  -8.309  12.351   5.584 1.00 . B B . 605 SER CA   1 1 
        8 12407 2 2 54 SER CB   C  -7.378  12.498   4.375 1.00 . B B . 605 SER CB   1 1 
        8 12408 2 2 54 SER H    H  -6.560  11.731   6.481 1.00 . B B . 605 SER H    1 1 
        8 12409 2 2 54 SER HA   H  -8.775  13.300   5.803 1.00 . B B . 605 SER HA   1 1 
        8 12410 2 2 54 SER HB2  H  -7.169  11.523   3.960 1.00 . B B . 605 SER HB2  1 1 
        8 12411 2 2 54 SER HB3  H  -7.846  13.120   3.628 1.00 . B B . 605 SER HB3  1 1 
        8 12412 2 2 54 SER HG   H  -5.415  12.600   4.375 1.00 . B B . 605 SER HG   1 1 
        8 12413 2 2 54 SER N    N  -7.500  11.918   6.684 1.00 . B B . 605 SER N    1 1 
        8 12414 2 2 54 SER O    O -10.512  11.533   5.083 1.00 . B B . 605 SER O    1 1 
        8 12415 2 2 54 SER OG   O  -6.144  13.109   4.778 1.00 . B B . 605 SER OG   1 1 
        8 12416 2 2 55 LEU C    C -10.714   8.724   6.371 1.00 . B B . 606 LEU C    1 1 
        8 12417 2 2 55 LEU CA   C  -9.705   8.872   5.249 1.00 . B B . 606 LEU CA   1 1 
        8 12418 2 2 55 LEU CB   C  -8.844   7.663   5.201 1.00 . B B . 606 LEU CB   1 1 
        8 12419 2 2 55 LEU CD1  C -10.273   6.160   3.789 1.00 . B B . 606 LEU CD1  1 1 
        8 12420 2 2 55 LEU CD2  C  -8.641   5.282   5.423 1.00 . B B . 606 LEU CD2  1 1 
        8 12421 2 2 55 LEU CG   C  -9.582   6.356   5.128 1.00 . B B . 606 LEU CG   1 1 
        8 12422 2 2 55 LEU H    H  -7.936   9.912   5.657 1.00 . B B . 606 LEU H    1 1 
        8 12423 2 2 55 LEU HA   H -10.208   8.963   4.304 1.00 . B B . 606 LEU HA   1 1 
        8 12424 2 2 55 LEU HB2  H  -8.196   7.745   4.339 1.00 . B B . 606 LEU HB2  1 1 
        8 12425 2 2 55 LEU HB3  H  -8.233   7.662   6.091 1.00 . B B . 606 LEU HB3  1 1 
        8 12426 2 2 55 LEU HD11 H -10.984   6.959   3.641 1.00 . B B . 606 LEU HD11 1 1 
        8 12427 2 2 55 LEU HD12 H -10.792   5.214   3.799 1.00 . B B . 606 LEU HD12 1 1 
        8 12428 2 2 55 LEU HD13 H  -9.540   6.170   2.995 1.00 . B B . 606 LEU HD13 1 1 
        8 12429 2 2 55 LEU HD21 H  -7.929   5.187   4.619 1.00 . B B . 606 LEU HD21 1 1 
        8 12430 2 2 55 LEU HD22 H  -9.175   4.372   5.652 1.00 . B B . 606 LEU HD22 1 1 
        8 12431 2 2 55 LEU HD23 H  -8.132   5.655   6.302 1.00 . B B . 606 LEU HD23 1 1 
        8 12432 2 2 55 LEU HG   H -10.346   6.348   5.892 1.00 . B B . 606 LEU HG   1 1 
        8 12433 2 2 55 LEU N    N  -8.884  10.031   5.440 1.00 . B B . 606 LEU N    1 1 
        8 12434 2 2 55 LEU O    O -11.889   8.565   6.124 1.00 . B B . 606 LEU O    1 1 
        8 12435 2 2 56 ARG C    C -12.189   9.690   8.800 1.00 . B B . 607 ARG C    1 1 
        8 12436 2 2 56 ARG CA   C -11.030   8.692   8.845 1.00 . B B . 607 ARG CA   1 1 
        8 12437 2 2 56 ARG CB   C -10.190   9.083  10.033 1.00 . B B . 607 ARG CB   1 1 
        8 12438 2 2 56 ARG CD   C  -8.269   8.849  11.517 1.00 . B B . 607 ARG CD   1 1 
        8 12439 2 2 56 ARG CG   C  -8.995   8.227  10.330 1.00 . B B . 607 ARG CG   1 1 
        8 12440 2 2 56 ARG CZ   C  -6.514   8.168  13.125 1.00 . B B . 607 ARG CZ   1 1 
        8 12441 2 2 56 ARG H    H  -9.234   8.691   7.691 1.00 . B B . 607 ARG H    1 1 
        8 12442 2 2 56 ARG HA   H -11.391   7.687   8.999 1.00 . B B . 607 ARG HA   1 1 
        8 12443 2 2 56 ARG HB2  H  -9.837  10.092   9.882 1.00 . B B . 607 ARG HB2  1 1 
        8 12444 2 2 56 ARG HB3  H -10.830   9.076  10.903 1.00 . B B . 607 ARG HB3  1 1 
        8 12445 2 2 56 ARG HD2  H  -8.037   9.880  11.293 1.00 . B B . 607 ARG HD2  1 1 
        8 12446 2 2 56 ARG HD3  H  -8.944   8.826  12.357 1.00 . B B . 607 ARG HD3  1 1 
        8 12447 2 2 56 ARG HE   H  -6.544   7.740  11.158 1.00 . B B . 607 ARG HE   1 1 
        8 12448 2 2 56 ARG HG2  H  -9.373   7.251  10.605 1.00 . B B . 607 ARG HG2  1 1 
        8 12449 2 2 56 ARG HG3  H  -8.366   8.136   9.453 1.00 . B B . 607 ARG HG3  1 1 
        8 12450 2 2 56 ARG HH11 H  -8.082   9.131  14.039 1.00 . B B . 607 ARG HH11 1 1 
        8 12451 2 2 56 ARG HH12 H  -6.807   8.721  15.087 1.00 . B B . 607 ARG HH12 1 1 
        8 12452 2 2 56 ARG HH21 H  -4.812   7.195  12.563 1.00 . B B . 607 ARG HH21 1 1 
        8 12453 2 2 56 ARG HH22 H  -4.890   7.553  14.220 1.00 . B B . 607 ARG HH22 1 1 
        8 12454 2 2 56 ARG N    N -10.208   8.728   7.609 1.00 . B B . 607 ARG N    1 1 
        8 12455 2 2 56 ARG NE   N  -7.039   8.178  11.891 1.00 . B B . 607 ARG NE   1 1 
        8 12456 2 2 56 ARG NH1  N  -7.177   8.710  14.157 1.00 . B B . 607 ARG NH1  1 1 
        8 12457 2 2 56 ARG NH2  N  -5.328   7.606  13.318 1.00 . B B . 607 ARG NH2  1 1 
        8 12458 2 2 56 ARG O    O -13.248   9.453   9.362 1.00 . B B . 607 ARG O    1 1 
        8 12459 2 2 57 ASP C    C -14.085  11.448   7.114 1.00 . B B . 608 ASP C    1 1 
        8 12460 2 2 57 ASP CA   C -12.948  11.862   8.044 1.00 . B B . 608 ASP CA   1 1 
        8 12461 2 2 57 ASP CB   C -12.274  13.129   7.544 1.00 . B B . 608 ASP CB   1 1 
        8 12462 2 2 57 ASP CG   C -13.233  14.250   7.312 1.00 . B B . 608 ASP CG   1 1 
        8 12463 2 2 57 ASP H    H -11.079  10.950   7.749 1.00 . B B . 608 ASP H    1 1 
        8 12464 2 2 57 ASP HA   H -13.357  12.049   9.024 1.00 . B B . 608 ASP HA   1 1 
        8 12465 2 2 57 ASP HB2  H -11.547  13.455   8.272 1.00 . B B . 608 ASP HB2  1 1 
        8 12466 2 2 57 ASP HB3  H -11.766  12.913   6.615 1.00 . B B . 608 ASP HB3  1 1 
        8 12467 2 2 57 ASP N    N -11.956  10.808   8.162 1.00 . B B . 608 ASP N    1 1 
        8 12468 2 2 57 ASP O    O -15.237  11.834   7.300 1.00 . B B . 608 ASP O    1 1 
        8 12469 2 2 57 ASP OD1  O -13.570  14.516   6.137 1.00 . B B . 608 ASP OD1  1 1 
        8 12470 2 2 57 ASP OD2  O -13.653  14.900   8.294 1.00 . B B . 608 ASP OD2  1 1 
        8 12471 2 2 58 SER C    C -15.197   8.763   5.624 1.00 . B B . 609 SER C    1 1 
        8 12472 2 2 58 SER CA   C -14.679  10.151   5.186 1.00 . B B . 609 SER CA   1 1 
        8 12473 2 2 58 SER CB   C -13.941  10.063   3.839 1.00 . B B . 609 SER CB   1 1 
        8 12474 2 2 58 SER H    H -12.839  10.274   6.136 1.00 . B B . 609 SER H    1 1 
        8 12475 2 2 58 SER HA   H -15.497  10.849   5.105 1.00 . B B . 609 SER HA   1 1 
        8 12476 2 2 58 SER HB2  H -13.394  10.979   3.669 1.00 . B B . 609 SER HB2  1 1 
        8 12477 2 2 58 SER HB3  H -13.239   9.243   3.884 1.00 . B B . 609 SER HB3  1 1 
        8 12478 2 2 58 SER HG   H -14.432  10.285   1.990 1.00 . B B . 609 SER HG   1 1 
        8 12479 2 2 58 SER N    N -13.755  10.623   6.169 1.00 . B B . 609 SER N    1 1 
        8 12480 2 2 58 SER O    O -15.054   8.370   6.796 1.00 . B B . 609 SER O    1 1 
        8 12481 2 2 58 SER OG   O -14.830   9.844   2.751 1.00 . B B . 609 SER OG   1 1 
        8 12482 2 2 59 ASN C    C -15.234   5.692   4.619 1.00 . B B . 610 ASN C    1 1 
        8 12483 2 2 59 ASN CA   C -16.286   6.712   5.022 1.00 . B B . 610 ASN CA   1 1 
        8 12484 2 2 59 ASN CB   C -17.610   6.397   4.303 1.00 . B B . 610 ASN CB   1 1 
        8 12485 2 2 59 ASN CG   C -18.770   7.338   4.647 1.00 . B B . 610 ASN CG   1 1 
        8 12486 2 2 59 ASN H    H -15.863   8.395   3.801 1.00 . B B . 610 ASN H    1 1 
        8 12487 2 2 59 ASN HA   H -16.435   6.667   6.090 1.00 . B B . 610 ASN HA   1 1 
        8 12488 2 2 59 ASN HB2  H -17.439   6.417   3.240 1.00 . B B . 610 ASN HB2  1 1 
        8 12489 2 2 59 ASN HB3  H -17.901   5.391   4.572 1.00 . B B . 610 ASN HB3  1 1 
        8 12490 2 2 59 ASN HD21 H -18.133   7.575   6.516 1.00 . B B . 610 ASN HD21 1 1 
        8 12491 2 2 59 ASN HD22 H -19.562   8.430   6.104 1.00 . B B . 610 ASN HD22 1 1 
        8 12492 2 2 59 ASN N    N -15.794   8.035   4.715 1.00 . B B . 610 ASN N    1 1 
        8 12493 2 2 59 ASN ND2  N -18.824   7.823   5.868 1.00 . B B . 610 ASN ND2  1 1 
        8 12494 2 2 59 ASN O    O -14.789   5.681   3.475 1.00 . B B . 610 ASN O    1 1 
        8 12495 2 2 59 ASN OD1  O -19.635   7.599   3.803 1.00 . B B . 610 ASN OD1  1 1 
        8 12496 2 2 60 PRO C    C -14.229   2.685   4.352 1.00 . B B . 611 PRO C    1 1 
        8 12497 2 2 60 PRO CA   C -13.806   3.787   5.324 1.00 . B B . 611 PRO CA   1 1 
        8 12498 2 2 60 PRO CB   C -13.550   3.220   6.719 1.00 . B B . 611 PRO CB   1 1 
        8 12499 2 2 60 PRO CD   C -15.447   4.680   6.883 1.00 . B B . 611 PRO CD   1 1 
        8 12500 2 2 60 PRO CG   C -14.824   3.428   7.448 1.00 . B B . 611 PRO CG   1 1 
        8 12501 2 2 60 PRO HA   H -12.906   4.252   4.947 1.00 . B B . 611 PRO HA   1 1 
        8 12502 2 2 60 PRO HB2  H -13.302   2.172   6.640 1.00 . B B . 611 PRO HB2  1 1 
        8 12503 2 2 60 PRO HB3  H -12.737   3.755   7.186 1.00 . B B . 611 PRO HB3  1 1 
        8 12504 2 2 60 PRO HD2  H -16.520   4.595   6.782 1.00 . B B . 611 PRO HD2  1 1 
        8 12505 2 2 60 PRO HD3  H -15.183   5.539   7.479 1.00 . B B . 611 PRO HD3  1 1 
        8 12506 2 2 60 PRO HG2  H -15.470   2.578   7.289 1.00 . B B . 611 PRO HG2  1 1 
        8 12507 2 2 60 PRO HG3  H -14.620   3.552   8.501 1.00 . B B . 611 PRO HG3  1 1 
        8 12508 2 2 60 PRO N    N -14.858   4.796   5.543 1.00 . B B . 611 PRO N    1 1 
        8 12509 2 2 60 PRO O    O -13.431   1.804   3.998 1.00 . B B . 611 PRO O    1 1 
        8 12510 2 2 61 ASP C    C -15.266   1.908   1.691 1.00 . B B . 612 ASP C    1 1 
        8 12511 2 2 61 ASP CA   C -16.061   1.791   2.965 1.00 . B B . 612 ASP CA   1 1 
        8 12512 2 2 61 ASP CB   C -17.520   2.138   2.679 1.00 . B B . 612 ASP CB   1 1 
        8 12513 2 2 61 ASP CG   C -18.200   1.141   1.752 1.00 . B B . 612 ASP CG   1 1 
        8 12514 2 2 61 ASP H    H -16.057   3.430   4.339 1.00 . B B . 612 ASP H    1 1 
        8 12515 2 2 61 ASP HA   H -15.990   0.787   3.354 1.00 . B B . 612 ASP HA   1 1 
        8 12516 2 2 61 ASP HB2  H -18.060   2.177   3.612 1.00 . B B . 612 ASP HB2  1 1 
        8 12517 2 2 61 ASP HB3  H -17.560   3.114   2.217 1.00 . B B . 612 ASP HB3  1 1 
        8 12518 2 2 61 ASP N    N -15.499   2.730   3.941 1.00 . B B . 612 ASP N    1 1 
        8 12519 2 2 61 ASP O    O -14.862   0.902   1.087 1.00 . B B . 612 ASP O    1 1 
        8 12520 2 2 61 ASP OD1  O -18.225   1.363   0.515 1.00 . B B . 612 ASP OD1  1 1 
        8 12521 2 2 61 ASP OD2  O -18.748   0.135   2.244 1.00 . B B . 612 ASP OD2  1 1 
        8 12522 2 2 62 GLU C    C -12.803   3.819   0.771 1.00 . B B . 613 GLU C    1 1 
        8 12523 2 2 62 GLU CA   C -14.134   3.392   0.214 1.00 . B B . 613 GLU CA   1 1 
        8 12524 2 2 62 GLU CB   C -14.701   4.523  -0.661 1.00 . B B . 613 GLU CB   1 1 
        8 12525 2 2 62 GLU CD   C -14.329   6.131  -2.583 1.00 . B B . 613 GLU CD   1 1 
        8 12526 2 2 62 GLU CG   C -13.792   4.946  -1.816 1.00 . B B . 613 GLU CG   1 1 
        8 12527 2 2 62 GLU H    H -15.338   3.883   1.844 1.00 . B B . 613 GLU H    1 1 
        8 12528 2 2 62 GLU HA   H -14.031   2.492  -0.374 1.00 . B B . 613 GLU HA   1 1 
        8 12529 2 2 62 GLU HB2  H -15.645   4.210  -1.080 1.00 . B B . 613 GLU HB2  1 1 
        8 12530 2 2 62 GLU HB3  H -14.871   5.389  -0.038 1.00 . B B . 613 GLU HB3  1 1 
        8 12531 2 2 62 GLU HG2  H -12.823   5.208  -1.419 1.00 . B B . 613 GLU HG2  1 1 
        8 12532 2 2 62 GLU HG3  H -13.683   4.113  -2.495 1.00 . B B . 613 GLU HG3  1 1 
        8 12533 2 2 62 GLU N    N -14.985   3.129   1.322 1.00 . B B . 613 GLU N    1 1 
        8 12534 2 2 62 GLU O    O -12.693   4.873   1.398 1.00 . B B . 613 GLU O    1 1 
        8 12535 2 2 62 GLU OE1  O -15.105   5.928  -3.539 1.00 . B B . 613 GLU OE1  1 1 
        8 12536 2 2 62 GLU OE2  O -13.969   7.296  -2.252 1.00 . B B . 613 GLU OE2  1 1 
        8 12537 2 2 63 ILE C    C  -9.846   4.068  -0.207 1.00 . B B . 614 ILE C    1 1 
        8 12538 2 2 63 ILE CA   C -10.494   3.369   0.959 1.00 . B B . 614 ILE CA   1 1 
        8 12539 2 2 63 ILE CB   C  -9.643   2.134   1.426 1.00 . B B . 614 ILE CB   1 1 
        8 12540 2 2 63 ILE CD1  C  -7.294   1.367   2.107 1.00 . B B . 614 ILE CD1  1 1 
        8 12541 2 2 63 ILE CG1  C  -8.223   2.546   1.845 1.00 . B B . 614 ILE CG1  1 1 
        8 12542 2 2 63 ILE CG2  C  -9.595   1.048   0.384 1.00 . B B . 614 ILE CG2  1 1 
        8 12543 2 2 63 ILE H    H -11.968   2.162   0.113 1.00 . B B . 614 ILE H    1 1 
        8 12544 2 2 63 ILE HA   H -10.567   4.075   1.774 1.00 . B B . 614 ILE HA   1 1 
        8 12545 2 2 63 ILE HB   H -10.147   1.729   2.292 1.00 . B B . 614 ILE HB   1 1 
        8 12546 2 2 63 ILE HD11 H  -6.330   1.717   2.433 1.00 . B B . 614 ILE HD11 1 1 
        8 12547 2 2 63 ILE HD12 H  -7.158   0.823   1.185 1.00 . B B . 614 ILE HD12 1 1 
        8 12548 2 2 63 ILE HD13 H  -7.717   0.696   2.838 1.00 . B B . 614 ILE HD13 1 1 
        8 12549 2 2 63 ILE HG12 H  -7.782   3.144   1.060 1.00 . B B . 614 ILE HG12 1 1 
        8 12550 2 2 63 ILE HG13 H  -8.275   3.136   2.748 1.00 . B B . 614 ILE HG13 1 1 
        8 12551 2 2 63 ILE HG21 H  -9.203   1.492  -0.517 1.00 . B B . 614 ILE HG21 1 1 
        8 12552 2 2 63 ILE HG22 H -10.596   0.677   0.229 1.00 . B B . 614 ILE HG22 1 1 
        8 12553 2 2 63 ILE HG23 H  -8.947   0.250   0.714 1.00 . B B . 614 ILE HG23 1 1 
        8 12554 2 2 63 ILE N    N -11.811   3.018   0.561 1.00 . B B . 614 ILE N    1 1 
        8 12555 2 2 63 ILE O    O  -9.885   3.576  -1.345 1.00 . B B . 614 ILE O    1 1 
        8 12556 2 2 64 GLU C    C  -7.236   5.983  -0.586 1.00 . B B . 615 GLU C    1 1 
        8 12557 2 2 64 GLU CA   C  -8.673   5.956  -0.961 1.00 . B B . 615 GLU CA   1 1 
        8 12558 2 2 64 GLU CB   C  -9.227   7.358  -1.197 1.00 . B B . 615 GLU CB   1 1 
        8 12559 2 2 64 GLU CD   C  -9.077   9.392  -2.660 1.00 . B B . 615 GLU CD   1 1 
        8 12560 2 2 64 GLU CG   C  -8.422   8.130  -2.231 1.00 . B B . 615 GLU CG   1 1 
        8 12561 2 2 64 GLU H    H  -9.501   5.606   0.927 1.00 . B B . 615 GLU H    1 1 
        8 12562 2 2 64 GLU HA   H  -8.759   5.381  -1.872 1.00 . B B . 615 GLU HA   1 1 
        8 12563 2 2 64 GLU HB2  H -10.249   7.278  -1.540 1.00 . B B . 615 GLU HB2  1 1 
        8 12564 2 2 64 GLU HB3  H  -9.204   7.906  -0.267 1.00 . B B . 615 GLU HB3  1 1 
        8 12565 2 2 64 GLU HG2  H  -7.457   8.372  -1.810 1.00 . B B . 615 GLU HG2  1 1 
        8 12566 2 2 64 GLU HG3  H  -8.280   7.500  -3.098 1.00 . B B . 615 GLU HG3  1 1 
        8 12567 2 2 64 GLU N    N  -9.378   5.233   0.033 1.00 . B B . 615 GLU N    1 1 
        8 12568 2 2 64 GLU O    O  -6.822   6.672   0.364 1.00 . B B . 615 GLU O    1 1 
        8 12569 2 2 64 GLU OE1  O  -9.665   9.406  -3.742 1.00 . B B . 615 GLU OE1  1 1 
        8 12570 2 2 64 GLU OE2  O  -9.020  10.393  -1.939 1.00 . B B . 615 GLU OE2  1 1 
        8 12571 2 2 65 ILE C    C  -4.395   5.980  -1.959 1.00 . B B . 616 ILE C    1 1 
        8 12572 2 2 65 ILE CA   C  -5.113   5.060  -1.014 1.00 . B B . 616 ILE CA   1 1 
        8 12573 2 2 65 ILE CB   C  -4.645   3.613  -1.271 1.00 . B B . 616 ILE CB   1 1 
        8 12574 2 2 65 ILE CD1  C  -5.428   1.196  -1.132 1.00 . B B . 616 ILE CD1  1 1 
        8 12575 2 2 65 ILE CG1  C  -5.677   2.625  -0.734 1.00 . B B . 616 ILE CG1  1 1 
        8 12576 2 2 65 ILE CG2  C  -3.305   3.380  -0.587 1.00 . B B . 616 ILE CG2  1 1 
        8 12577 2 2 65 ILE H    H  -6.904   4.703  -2.018 1.00 . B B . 616 ILE H    1 1 
        8 12578 2 2 65 ILE HA   H  -4.908   5.330   0.012 1.00 . B B . 616 ILE HA   1 1 
        8 12579 2 2 65 ILE HB   H  -4.517   3.450  -2.328 1.00 . B B . 616 ILE HB   1 1 
        8 12580 2 2 65 ILE HD11 H  -4.465   0.886  -0.753 1.00 . B B . 616 ILE HD11 1 1 
        8 12581 2 2 65 ILE HD12 H  -5.436   1.116  -2.209 1.00 . B B . 616 ILE HD12 1 1 
        8 12582 2 2 65 ILE HD13 H  -6.198   0.564  -0.718 1.00 . B B . 616 ILE HD13 1 1 
        8 12583 2 2 65 ILE HG12 H  -5.670   2.665   0.345 1.00 . B B . 616 ILE HG12 1 1 
        8 12584 2 2 65 ILE HG13 H  -6.657   2.907  -1.093 1.00 . B B . 616 ILE HG13 1 1 
        8 12585 2 2 65 ILE HG21 H  -2.573   4.069  -0.982 1.00 . B B . 616 ILE HG21 1 1 
        8 12586 2 2 65 ILE HG22 H  -2.978   2.367  -0.771 1.00 . B B . 616 ILE HG22 1 1 
        8 12587 2 2 65 ILE HG23 H  -3.410   3.535   0.476 1.00 . B B . 616 ILE HG23 1 1 
        8 12588 2 2 65 ILE N    N  -6.495   5.198  -1.273 1.00 . B B . 616 ILE N    1 1 
        8 12589 2 2 65 ILE O    O  -4.350   5.722  -3.164 1.00 . B B . 616 ILE O    1 1 
        8 12590 2 2 66 ASP C    C  -1.738   7.801  -1.956 1.00 . B B . 617 ASP C    1 1 
        8 12591 2 2 66 ASP CA   C  -3.187   8.015  -2.247 1.00 . B B . 617 ASP CA   1 1 
        8 12592 2 2 66 ASP CB   C  -3.586   9.451  -1.939 1.00 . B B . 617 ASP CB   1 1 
        8 12593 2 2 66 ASP CG   C  -2.899  10.437  -2.850 1.00 . B B . 617 ASP CG   1 1 
        8 12594 2 2 66 ASP H    H  -4.071   7.268  -0.497 1.00 . B B . 617 ASP H    1 1 
        8 12595 2 2 66 ASP HA   H  -3.377   7.794  -3.287 1.00 . B B . 617 ASP HA   1 1 
        8 12596 2 2 66 ASP HB2  H  -4.654   9.558  -2.062 1.00 . B B . 617 ASP HB2  1 1 
        8 12597 2 2 66 ASP HB3  H  -3.318   9.683  -0.918 1.00 . B B . 617 ASP HB3  1 1 
        8 12598 2 2 66 ASP N    N  -3.932   7.077  -1.447 1.00 . B B . 617 ASP N    1 1 
        8 12599 2 2 66 ASP O    O  -1.232   8.238  -0.925 1.00 . B B . 617 ASP O    1 1 
        8 12600 2 2 66 ASP OD1  O  -3.479  10.791  -3.888 1.00 . B B . 617 ASP OD1  1 1 
        8 12601 2 2 66 ASP OD2  O  -1.782  10.901  -2.528 1.00 . B B . 617 ASP OD2  1 1 
        8 12602 2 2 67 PHE C    C   1.300   7.798  -2.714 1.00 . B B . 618 PHE C    1 1 
        8 12603 2 2 67 PHE CA   C   0.278   6.664  -2.628 1.00 . B B . 618 PHE CA   1 1 
        8 12604 2 2 67 PHE CB   C   0.640   5.539  -3.620 1.00 . B B . 618 PHE CB   1 1 
        8 12605 2 2 67 PHE CD1  C   0.299   3.130  -2.906 1.00 . B B . 618 PHE CD1  1 1 
        8 12606 2 2 67 PHE CD2  C  -1.474   4.204  -4.067 1.00 . B B . 618 PHE CD2  1 1 
        8 12607 2 2 67 PHE CE1  C  -0.451   1.965  -2.842 1.00 . B B . 618 PHE CE1  1 1 
        8 12608 2 2 67 PHE CE2  C  -2.224   3.042  -4.002 1.00 . B B . 618 PHE CE2  1 1 
        8 12609 2 2 67 PHE CG   C  -0.202   4.267  -3.520 1.00 . B B . 618 PHE CG   1 1 
        8 12610 2 2 67 PHE CZ   C  -1.709   1.919  -3.390 1.00 . B B . 618 PHE CZ   1 1 
        8 12611 2 2 67 PHE H    H  -1.494   6.933  -3.719 1.00 . B B . 618 PHE H    1 1 
        8 12612 2 2 67 PHE HA   H   0.311   6.250  -1.633 1.00 . B B . 618 PHE HA   1 1 
        8 12613 2 2 67 PHE HB2  H   0.537   5.915  -4.626 1.00 . B B . 618 PHE HB2  1 1 
        8 12614 2 2 67 PHE HB3  H   1.671   5.265  -3.454 1.00 . B B . 618 PHE HB3  1 1 
        8 12615 2 2 67 PHE HD1  H   1.288   3.154  -2.475 1.00 . B B . 618 PHE HD1  1 1 
        8 12616 2 2 67 PHE HD2  H  -1.883   5.080  -4.549 1.00 . B B . 618 PHE HD2  1 1 
        8 12617 2 2 67 PHE HE1  H  -0.059   1.080  -2.365 1.00 . B B . 618 PHE HE1  1 1 
        8 12618 2 2 67 PHE HE2  H  -3.210   3.012  -4.438 1.00 . B B . 618 PHE HE2  1 1 
        8 12619 2 2 67 PHE HZ   H  -2.282   1.001  -3.338 1.00 . B B . 618 PHE HZ   1 1 
        8 12620 2 2 67 PHE N    N  -1.079   7.121  -2.847 1.00 . B B . 618 PHE N    1 1 
        8 12621 2 2 67 PHE O    O   2.476   7.600  -2.405 1.00 . B B . 618 PHE O    1 1 
        8 12622 2 2 68 GLU C    C   1.870  10.871  -1.938 1.00 . B B . 619 GLU C    1 1 
        8 12623 2 2 68 GLU CA   C   1.769  10.089  -3.248 1.00 . B B . 619 GLU CA   1 1 
        8 12624 2 2 68 GLU CB   C   1.348  11.014  -4.394 1.00 . B B . 619 GLU CB   1 1 
        8 12625 2 2 68 GLU CD   C   2.176   9.329  -6.127 1.00 . B B . 619 GLU CD   1 1 
        8 12626 2 2 68 GLU CG   C   1.083  10.301  -5.720 1.00 . B B . 619 GLU CG   1 1 
        8 12627 2 2 68 GLU H    H  -0.093   9.096  -3.308 1.00 . B B . 619 GLU H    1 1 
        8 12628 2 2 68 GLU HA   H   2.741   9.675  -3.473 1.00 . B B . 619 GLU HA   1 1 
        8 12629 2 2 68 GLU HB2  H   0.446  11.532  -4.107 1.00 . B B . 619 GLU HB2  1 1 
        8 12630 2 2 68 GLU HB3  H   2.131  11.740  -4.552 1.00 . B B . 619 GLU HB3  1 1 
        8 12631 2 2 68 GLU HG2  H   0.159   9.748  -5.636 1.00 . B B . 619 GLU HG2  1 1 
        8 12632 2 2 68 GLU HG3  H   0.977  11.045  -6.496 1.00 . B B . 619 GLU HG3  1 1 
        8 12633 2 2 68 GLU N    N   0.859   8.977  -3.108 1.00 . B B . 619 GLU N    1 1 
        8 12634 2 2 68 GLU O    O   2.969  11.261  -1.511 1.00 . B B . 619 GLU O    1 1 
        8 12635 2 2 68 GLU OE1  O   1.872   8.127  -6.292 1.00 . B B . 619 GLU OE1  1 1 
        8 12636 2 2 68 GLU OE2  O   3.352   9.739  -6.297 1.00 . B B . 619 GLU OE2  1 1 
        8 12637 2 2 69 THR C    C   1.065  10.908   1.150 1.00 . B B . 620 THR C    1 1 
        8 12638 2 2 69 THR CA   C   0.722  11.821  -0.027 1.00 . B B . 620 THR CA   1 1 
        8 12639 2 2 69 THR CB   C  -0.618  12.544   0.220 1.00 . B B . 620 THR CB   1 1 
        8 12640 2 2 69 THR CG2  C  -0.748  13.769  -0.671 1.00 . B B . 620 THR CG2  1 1 
        8 12641 2 2 69 THR H    H  -0.115  10.790  -1.687 1.00 . B B . 620 THR H    1 1 
        8 12642 2 2 69 THR HA   H   1.505  12.564  -0.093 1.00 . B B . 620 THR HA   1 1 
        8 12643 2 2 69 THR HB   H  -0.644  12.859   1.254 1.00 . B B . 620 THR HB   1 1 
        8 12644 2 2 69 THR HG1  H  -1.733  11.403  -0.954 1.00 . B B . 620 THR HG1  1 1 
        8 12645 2 2 69 THR HG21 H   0.035  14.474  -0.432 1.00 . B B . 620 THR HG21 1 1 
        8 12646 2 2 69 THR HG22 H  -1.712  14.231  -0.517 1.00 . B B . 620 THR HG22 1 1 
        8 12647 2 2 69 THR HG23 H  -0.652  13.465  -1.703 1.00 . B B . 620 THR HG23 1 1 
        8 12648 2 2 69 THR N    N   0.735  11.097  -1.294 1.00 . B B . 620 THR N    1 1 
        8 12649 2 2 69 THR O    O   1.504  11.375   2.213 1.00 . B B . 620 THR O    1 1 
        8 12650 2 2 69 THR OG1  O  -1.719  11.650  -0.012 1.00 . B B . 620 THR OG1  1 1 
        8 12651 2 2 70 LEU C    C   2.696   8.582   2.189 1.00 . B B . 621 LEU C    1 1 
        8 12652 2 2 70 LEU CA   C   1.209   8.627   1.950 1.00 . B B . 621 LEU CA   1 1 
        8 12653 2 2 70 LEU CB   C   0.725   7.241   1.546 1.00 . B B . 621 LEU CB   1 1 
        8 12654 2 2 70 LEU CD1  C  -1.079   5.591   1.156 1.00 . B B . 621 LEU CD1  1 1 
        8 12655 2 2 70 LEU CD2  C  -1.007   6.844   3.258 1.00 . B B . 621 LEU CD2  1 1 
        8 12656 2 2 70 LEU CG   C  -0.743   6.923   1.782 1.00 . B B . 621 LEU CG   1 1 
        8 12657 2 2 70 LEU H    H   0.464   9.327   0.108 1.00 . B B . 621 LEU H    1 1 
        8 12658 2 2 70 LEU HA   H   0.718   8.902   2.872 1.00 . B B . 621 LEU HA   1 1 
        8 12659 2 2 70 LEU HB2  H   0.918   7.132   0.489 1.00 . B B . 621 LEU HB2  1 1 
        8 12660 2 2 70 LEU HB3  H   1.318   6.513   2.078 1.00 . B B . 621 LEU HB3  1 1 
        8 12661 2 2 70 LEU HD11 H  -0.901   5.637   0.092 1.00 . B B . 621 LEU HD11 1 1 
        8 12662 2 2 70 LEU HD12 H  -2.115   5.354   1.345 1.00 . B B . 621 LEU HD12 1 1 
        8 12663 2 2 70 LEU HD13 H  -0.446   4.834   1.594 1.00 . B B . 621 LEU HD13 1 1 
        8 12664 2 2 70 LEU HD21 H  -2.035   6.563   3.431 1.00 . B B . 621 LEU HD21 1 1 
        8 12665 2 2 70 LEU HD22 H  -0.796   7.795   3.727 1.00 . B B . 621 LEU HD22 1 1 
        8 12666 2 2 70 LEU HD23 H  -0.349   6.077   3.647 1.00 . B B . 621 LEU HD23 1 1 
        8 12667 2 2 70 LEU HG   H  -1.374   7.690   1.359 1.00 . B B . 621 LEU HG   1 1 
        8 12668 2 2 70 LEU N    N   0.864   9.616   0.955 1.00 . B B . 621 LEU N    1 1 
        8 12669 2 2 70 LEU O    O   3.494   8.638   1.255 1.00 . B B . 621 LEU O    1 1 
        8 12670 2 2 71 LYS C    C   4.913   6.943   3.629 1.00 . B B . 622 LYS C    1 1 
        8 12671 2 2 71 LYS CA   C   4.440   8.375   3.815 1.00 . B B . 622 LYS CA   1 1 
        8 12672 2 2 71 LYS CB   C   4.628   8.801   5.274 1.00 . B B . 622 LYS CB   1 1 
        8 12673 2 2 71 LYS CD   C   5.708  11.023   4.834 1.00 . B B . 622 LYS CD   1 1 
        8 12674 2 2 71 LYS CE   C   5.828  12.463   5.305 1.00 . B B . 622 LYS CE   1 1 
        8 12675 2 2 71 LYS CG   C   4.561  10.296   5.527 1.00 . B B . 622 LYS CG   1 1 
        8 12676 2 2 71 LYS H    H   2.354   8.455   4.112 1.00 . B B . 622 LYS H    1 1 
        8 12677 2 2 71 LYS HA   H   5.021   9.025   3.179 1.00 . B B . 622 LYS HA   1 1 
        8 12678 2 2 71 LYS HB2  H   3.855   8.333   5.866 1.00 . B B . 622 LYS HB2  1 1 
        8 12679 2 2 71 LYS HB3  H   5.587   8.441   5.616 1.00 . B B . 622 LYS HB3  1 1 
        8 12680 2 2 71 LYS HD2  H   6.632  10.509   5.052 1.00 . B B . 622 LYS HD2  1 1 
        8 12681 2 2 71 LYS HD3  H   5.533  11.014   3.768 1.00 . B B . 622 LYS HD3  1 1 
        8 12682 2 2 71 LYS HE2  H   6.579  12.967   4.713 1.00 . B B . 622 LYS HE2  1 1 
        8 12683 2 2 71 LYS HE3  H   4.874  12.950   5.169 1.00 . B B . 622 LYS HE3  1 1 
        8 12684 2 2 71 LYS HG2  H   3.624  10.670   5.136 1.00 . B B . 622 LYS HG2  1 1 
        8 12685 2 2 71 LYS HG3  H   4.606  10.483   6.587 1.00 . B B . 622 LYS HG3  1 1 
        8 12686 2 2 71 LYS HZ1  H   5.546  12.051   7.363 1.00 . B B . 622 LYS HZ1  1 1 
        8 12687 2 2 71 LYS HZ2  H   6.267  13.531   7.060 1.00 . B B . 622 LYS HZ2  1 1 
        8 12688 2 2 71 LYS HZ3  H   7.153  12.129   6.888 1.00 . B B . 622 LYS HZ3  1 1 
        8 12689 2 2 71 LYS N    N   3.058   8.483   3.432 1.00 . B B . 622 LYS N    1 1 
        8 12690 2 2 71 LYS NZ   N   6.212  12.545   6.735 1.00 . B B . 622 LYS NZ   1 1 
        8 12691 2 2 71 LYS O    O   4.090   6.009   3.678 1.00 . B B . 622 LYS O    1 1 
        8 12692 2 2 72 PRO C    C   6.509   4.483   4.440 1.00 . B B . 623 PRO C    1 1 
        8 12693 2 2 72 PRO CA   C   6.835   5.398   3.265 1.00 . B B . 623 PRO CA   1 1 
        8 12694 2 2 72 PRO CB   C   8.352   5.666   3.200 1.00 . B B . 623 PRO CB   1 1 
        8 12695 2 2 72 PRO CD   C   7.256   7.783   3.245 1.00 . B B . 623 PRO CD   1 1 
        8 12696 2 2 72 PRO CG   C   8.517   7.087   3.634 1.00 . B B . 623 PRO CG   1 1 
        8 12697 2 2 72 PRO HA   H   6.509   4.927   2.350 1.00 . B B . 623 PRO HA   1 1 
        8 12698 2 2 72 PRO HB2  H   8.892   4.988   3.849 1.00 . B B . 623 PRO HB2  1 1 
        8 12699 2 2 72 PRO HB3  H   8.704   5.523   2.191 1.00 . B B . 623 PRO HB3  1 1 
        8 12700 2 2 72 PRO HD2  H   7.066   8.622   3.900 1.00 . B B . 623 PRO HD2  1 1 
        8 12701 2 2 72 PRO HD3  H   7.304   8.104   2.215 1.00 . B B . 623 PRO HD3  1 1 
        8 12702 2 2 72 PRO HG2  H   8.654   7.128   4.704 1.00 . B B . 623 PRO HG2  1 1 
        8 12703 2 2 72 PRO HG3  H   9.363   7.532   3.131 1.00 . B B . 623 PRO HG3  1 1 
        8 12704 2 2 72 PRO N    N   6.238   6.735   3.414 1.00 . B B . 623 PRO N    1 1 
        8 12705 2 2 72 PRO O    O   6.459   3.278   4.285 1.00 . B B . 623 PRO O    1 1 
        8 12706 2 2 73 THR C    C   4.572   3.626   6.602 1.00 . B B . 624 THR C    1 1 
        8 12707 2 2 73 THR CA   C   5.885   4.344   6.774 1.00 . B B . 624 THR CA   1 1 
        8 12708 2 2 73 THR CB   C   5.842   5.285   7.973 1.00 . B B . 624 THR CB   1 1 
        8 12709 2 2 73 THR CG2  C   7.233   5.516   8.525 1.00 . B B . 624 THR CG2  1 1 
        8 12710 2 2 73 THR H    H   6.228   6.049   5.665 1.00 . B B . 624 THR H    1 1 
        8 12711 2 2 73 THR HA   H   6.640   3.600   6.951 1.00 . B B . 624 THR HA   1 1 
        8 12712 2 2 73 THR HB   H   5.219   4.840   8.736 1.00 . B B . 624 THR HB   1 1 
        8 12713 2 2 73 THR HG1  H   4.878   6.936   8.351 1.00 . B B . 624 THR HG1  1 1 
        8 12714 2 2 73 THR HG21 H   7.181   6.184   9.372 1.00 . B B . 624 THR HG21 1 1 
        8 12715 2 2 73 THR HG22 H   7.848   5.955   7.753 1.00 . B B . 624 THR HG22 1 1 
        8 12716 2 2 73 THR HG23 H   7.662   4.574   8.834 1.00 . B B . 624 THR HG23 1 1 
        8 12717 2 2 73 THR N    N   6.230   5.073   5.590 1.00 . B B . 624 THR N    1 1 
        8 12718 2 2 73 THR O    O   4.421   2.469   7.004 1.00 . B B . 624 THR O    1 1 
        8 12719 2 2 73 THR OG1  O   5.259   6.539   7.561 1.00 . B B . 624 THR OG1  1 1 
        8 12720 2 2 74 THR C    C   2.480   2.820   4.504 1.00 . B B . 625 THR C    1 1 
        8 12721 2 2 74 THR CA   C   2.387   3.728   5.724 1.00 . B B . 625 THR CA   1 1 
        8 12722 2 2 74 THR CB   C   1.406   4.839   5.444 1.00 . B B . 625 THR CB   1 1 
        8 12723 2 2 74 THR CG2  C  -0.013   4.320   5.537 1.00 . B B . 625 THR CG2  1 1 
        8 12724 2 2 74 THR H    H   3.816   5.213   5.688 1.00 . B B . 625 THR H    1 1 
        8 12725 2 2 74 THR HA   H   2.058   3.167   6.583 1.00 . B B . 625 THR HA   1 1 
        8 12726 2 2 74 THR HB   H   1.593   5.217   4.450 1.00 . B B . 625 THR HB   1 1 
        8 12727 2 2 74 THR HG1  H   1.948   5.500   7.214 1.00 . B B . 625 THR HG1  1 1 
        8 12728 2 2 74 THR HG21 H  -0.166   3.892   6.516 1.00 . B B . 625 THR HG21 1 1 
        8 12729 2 2 74 THR HG22 H  -0.150   3.553   4.788 1.00 . B B . 625 THR HG22 1 1 
        8 12730 2 2 74 THR HG23 H  -0.717   5.122   5.379 1.00 . B B . 625 THR HG23 1 1 
        8 12731 2 2 74 THR N    N   3.651   4.289   5.980 1.00 . B B . 625 THR N    1 1 
        8 12732 2 2 74 THR O    O   2.076   1.667   4.553 1.00 . B B . 625 THR O    1 1 
        8 12733 2 2 74 THR OG1  O   1.614   5.890   6.397 1.00 . B B . 625 THR OG1  1 1 
        8 12734 2 2 75 LEU C    C   3.878   1.272   2.343 1.00 . B B . 626 LEU C    1 1 
        8 12735 2 2 75 LEU CA   C   3.221   2.641   2.160 1.00 . B B . 626 LEU CA   1 1 
        8 12736 2 2 75 LEU CB   C   4.054   3.474   1.190 1.00 . B B . 626 LEU CB   1 1 
        8 12737 2 2 75 LEU CD1  C   4.431   5.606  -0.066 1.00 . B B . 626 LEU CD1  1 1 
        8 12738 2 2 75 LEU CD2  C   2.238   4.460  -0.183 1.00 . B B . 626 LEU CD2  1 1 
        8 12739 2 2 75 LEU CG   C   3.420   4.771   0.704 1.00 . B B . 626 LEU CG   1 1 
        8 12740 2 2 75 LEU H    H   3.366   4.289   3.490 1.00 . B B . 626 LEU H    1 1 
        8 12741 2 2 75 LEU HA   H   2.228   2.537   1.750 1.00 . B B . 626 LEU HA   1 1 
        8 12742 2 2 75 LEU HB2  H   4.990   3.708   1.672 1.00 . B B . 626 LEU HB2  1 1 
        8 12743 2 2 75 LEU HB3  H   4.259   2.855   0.329 1.00 . B B . 626 LEU HB3  1 1 
        8 12744 2 2 75 LEU HD11 H   5.275   5.835   0.569 1.00 . B B . 626 LEU HD11 1 1 
        8 12745 2 2 75 LEU HD12 H   3.962   6.525  -0.382 1.00 . B B . 626 LEU HD12 1 1 
        8 12746 2 2 75 LEU HD13 H   4.766   5.059  -0.934 1.00 . B B . 626 LEU HD13 1 1 
        8 12747 2 2 75 LEU HD21 H   1.486   3.919   0.374 1.00 . B B . 626 LEU HD21 1 1 
        8 12748 2 2 75 LEU HD22 H   2.570   3.858  -1.015 1.00 . B B . 626 LEU HD22 1 1 
        8 12749 2 2 75 LEU HD23 H   1.821   5.384  -0.553 1.00 . B B . 626 LEU HD23 1 1 
        8 12750 2 2 75 LEU HG   H   3.064   5.328   1.558 1.00 . B B . 626 LEU HG   1 1 
        8 12751 2 2 75 LEU N    N   3.056   3.356   3.429 1.00 . B B . 626 LEU N    1 1 
        8 12752 2 2 75 LEU O    O   3.420   0.266   1.787 1.00 . B B . 626 LEU O    1 1 
        8 12753 2 2 76 ARG C    C   4.800  -0.962   4.192 1.00 . B B . 627 ARG C    1 1 
        8 12754 2 2 76 ARG CA   C   5.651   0.009   3.383 1.00 . B B . 627 ARG CA   1 1 
        8 12755 2 2 76 ARG CB   C   6.972   0.290   4.114 1.00 . B B . 627 ARG CB   1 1 
        8 12756 2 2 76 ARG CD   C   8.282  -1.435   2.869 1.00 . B B . 627 ARG CD   1 1 
        8 12757 2 2 76 ARG CG   C   7.880  -0.923   4.244 1.00 . B B . 627 ARG CG   1 1 
        8 12758 2 2 76 ARG CZ   C   9.119  -3.582   1.981 1.00 . B B . 627 ARG CZ   1 1 
        8 12759 2 2 76 ARG H    H   5.246   2.062   3.563 1.00 . B B . 627 ARG H    1 1 
        8 12760 2 2 76 ARG HA   H   5.869  -0.428   2.422 1.00 . B B . 627 ARG HA   1 1 
        8 12761 2 2 76 ARG HB2  H   7.505   1.062   3.579 1.00 . B B . 627 ARG HB2  1 1 
        8 12762 2 2 76 ARG HB3  H   6.728   0.650   5.104 1.00 . B B . 627 ARG HB3  1 1 
        8 12763 2 2 76 ARG HD2  H   7.395  -1.649   2.293 1.00 . B B . 627 ARG HD2  1 1 
        8 12764 2 2 76 ARG HD3  H   8.858  -0.671   2.367 1.00 . B B . 627 ARG HD3  1 1 
        8 12765 2 2 76 ARG HE   H   9.615  -2.786   3.749 1.00 . B B . 627 ARG HE   1 1 
        8 12766 2 2 76 ARG HG2  H   8.767  -0.647   4.795 1.00 . B B . 627 ARG HG2  1 1 
        8 12767 2 2 76 ARG HG3  H   7.350  -1.704   4.770 1.00 . B B . 627 ARG HG3  1 1 
        8 12768 2 2 76 ARG HH11 H   7.891  -2.594   0.670 1.00 . B B . 627 ARG HH11 1 1 
        8 12769 2 2 76 ARG HH12 H   8.395  -4.107   0.121 1.00 . B B . 627 ARG HH12 1 1 
        8 12770 2 2 76 ARG HH21 H  10.408  -4.754   3.002 1.00 . B B . 627 ARG HH21 1 1 
        8 12771 2 2 76 ARG HH22 H   9.956  -5.378   1.461 1.00 . B B . 627 ARG HH22 1 1 
        8 12772 2 2 76 ARG N    N   4.928   1.235   3.137 1.00 . B B . 627 ARG N    1 1 
        8 12773 2 2 76 ARG NE   N   9.073  -2.653   2.933 1.00 . B B . 627 ARG NE   1 1 
        8 12774 2 2 76 ARG NH1  N   8.437  -3.412   0.851 1.00 . B B . 627 ARG NH1  1 1 
        8 12775 2 2 76 ARG NH2  N   9.876  -4.655   2.153 1.00 . B B . 627 ARG NH2  1 1 
        8 12776 2 2 76 ARG O    O   4.810  -2.166   3.925 1.00 . B B . 627 ARG O    1 1 
        8 12777 2 2 77 GLU C    C   2.104  -1.914   5.173 1.00 . B B . 628 GLU C    1 1 
        8 12778 2 2 77 GLU CA   C   3.196  -1.233   6.012 1.00 . B B . 628 GLU CA   1 1 
        8 12779 2 2 77 GLU CB   C   2.562  -0.345   7.090 1.00 . B B . 628 GLU CB   1 1 
        8 12780 2 2 77 GLU CD   C   2.960  -1.685   9.199 1.00 . B B . 628 GLU CD   1 1 
        8 12781 2 2 77 GLU CG   C   1.934  -1.092   8.263 1.00 . B B . 628 GLU CG   1 1 
        8 12782 2 2 77 GLU H    H   3.973   0.552   5.236 1.00 . B B . 628 GLU H    1 1 
        8 12783 2 2 77 GLU HA   H   3.818  -1.985   6.477 1.00 . B B . 628 GLU HA   1 1 
        8 12784 2 2 77 GLU HB2  H   3.327   0.307   7.485 1.00 . B B . 628 GLU HB2  1 1 
        8 12785 2 2 77 GLU HB3  H   1.799   0.262   6.627 1.00 . B B . 628 GLU HB3  1 1 
        8 12786 2 2 77 GLU HG2  H   1.312  -0.411   8.822 1.00 . B B . 628 GLU HG2  1 1 
        8 12787 2 2 77 GLU HG3  H   1.324  -1.892   7.870 1.00 . B B . 628 GLU HG3  1 1 
        8 12788 2 2 77 GLU N    N   4.023  -0.424   5.134 1.00 . B B . 628 GLU N    1 1 
        8 12789 2 2 77 GLU O    O   1.705  -3.049   5.454 1.00 . B B . 628 GLU O    1 1 
        8 12790 2 2 77 GLU OE1  O   3.475  -0.953  10.069 1.00 . B B . 628 GLU OE1  1 1 
        8 12791 2 2 77 GLU OE2  O   3.268  -2.886   9.102 1.00 . B B . 628 GLU OE2  1 1 
        8 12792 2 2 78 LEU C    C   1.203  -2.968   2.494 1.00 . B B . 629 LEU C    1 1 
        8 12793 2 2 78 LEU CA   C   0.645  -1.739   3.198 1.00 . B B . 629 LEU CA   1 1 
        8 12794 2 2 78 LEU CB   C   0.243  -0.710   2.115 1.00 . B B . 629 LEU CB   1 1 
        8 12795 2 2 78 LEU CD1  C  -0.376   1.592   1.373 1.00 . B B . 629 LEU CD1  1 1 
        8 12796 2 2 78 LEU CD2  C  -1.094   0.775   3.601 1.00 . B B . 629 LEU CD2  1 1 
        8 12797 2 2 78 LEU CG   C  -0.011   0.723   2.562 1.00 . B B . 629 LEU CG   1 1 
        8 12798 2 2 78 LEU H    H   2.013  -0.309   3.974 1.00 . B B . 629 LEU H    1 1 
        8 12799 2 2 78 LEU HA   H  -0.225  -2.018   3.772 1.00 . B B . 629 LEU HA   1 1 
        8 12800 2 2 78 LEU HB2  H   0.996  -0.689   1.342 1.00 . B B . 629 LEU HB2  1 1 
        8 12801 2 2 78 LEU HB3  H  -0.686  -1.058   1.679 1.00 . B B . 629 LEU HB3  1 1 
        8 12802 2 2 78 LEU HD11 H  -0.547   2.605   1.707 1.00 . B B . 629 LEU HD11 1 1 
        8 12803 2 2 78 LEU HD12 H  -1.274   1.206   0.912 1.00 . B B . 629 LEU HD12 1 1 
        8 12804 2 2 78 LEU HD13 H   0.430   1.577   0.656 1.00 . B B . 629 LEU HD13 1 1 
        8 12805 2 2 78 LEU HD21 H  -2.017   0.400   3.181 1.00 . B B . 629 LEU HD21 1 1 
        8 12806 2 2 78 LEU HD22 H  -1.228   1.800   3.914 1.00 . B B . 629 LEU HD22 1 1 
        8 12807 2 2 78 LEU HD23 H  -0.814   0.174   4.453 1.00 . B B . 629 LEU HD23 1 1 
        8 12808 2 2 78 LEU HG   H   0.897   1.119   2.993 1.00 . B B . 629 LEU HG   1 1 
        8 12809 2 2 78 LEU N    N   1.656  -1.213   4.113 1.00 . B B . 629 LEU N    1 1 
        8 12810 2 2 78 LEU O    O   0.602  -4.040   2.544 1.00 . B B . 629 LEU O    1 1 
        8 12811 2 2 79 GLU C    C   3.305  -5.075   2.043 1.00 . B B . 630 GLU C    1 1 
        8 12812 2 2 79 GLU CA   C   3.013  -3.908   1.123 1.00 . B B . 630 GLU CA   1 1 
        8 12813 2 2 79 GLU CB   C   4.324  -3.494   0.446 1.00 . B B . 630 GLU CB   1 1 
        8 12814 2 2 79 GLU CD   C   6.139  -4.304  -1.161 1.00 . B B . 630 GLU CD   1 1 
        8 12815 2 2 79 GLU CG   C   4.774  -4.535  -0.584 1.00 . B B . 630 GLU CG   1 1 
        8 12816 2 2 79 GLU H    H   2.838  -1.942   1.935 1.00 . B B . 630 GLU H    1 1 
        8 12817 2 2 79 GLU HA   H   2.308  -4.215   0.365 1.00 . B B . 630 GLU HA   1 1 
        8 12818 2 2 79 GLU HB2  H   4.207  -2.529  -0.022 1.00 . B B . 630 GLU HB2  1 1 
        8 12819 2 2 79 GLU HB3  H   5.091  -3.423   1.203 1.00 . B B . 630 GLU HB3  1 1 
        8 12820 2 2 79 GLU HG2  H   4.774  -5.505  -0.110 1.00 . B B . 630 GLU HG2  1 1 
        8 12821 2 2 79 GLU HG3  H   4.052  -4.541  -1.388 1.00 . B B . 630 GLU HG3  1 1 
        8 12822 2 2 79 GLU N    N   2.393  -2.815   1.878 1.00 . B B . 630 GLU N    1 1 
        8 12823 2 2 79 GLU O    O   3.079  -6.226   1.704 1.00 . B B . 630 GLU O    1 1 
        8 12824 2 2 79 GLU OE1  O   7.069  -5.076  -0.809 1.00 . B B . 630 GLU OE1  1 1 
        8 12825 2 2 79 GLU OE2  O   6.315  -3.377  -1.969 1.00 . B B . 630 GLU OE2  1 1 
        8 12826 2 2 80 ARG C    C   2.943  -6.548   4.659 1.00 . B B . 631 ARG C    1 1 
        8 12827 2 2 80 ARG CA   C   4.159  -5.720   4.238 1.00 . B B . 631 ARG CA   1 1 
        8 12828 2 2 80 ARG CB   C   4.716  -4.958   5.430 1.00 . B B . 631 ARG CB   1 1 
        8 12829 2 2 80 ARG CD   C   5.596  -4.908   7.730 1.00 . B B . 631 ARG CD   1 1 
        8 12830 2 2 80 ARG CG   C   5.162  -5.800   6.596 1.00 . B B . 631 ARG CG   1 1 
        8 12831 2 2 80 ARG CZ   C   5.966  -5.264  10.134 1.00 . B B . 631 ARG CZ   1 1 
        8 12832 2 2 80 ARG H    H   3.912  -3.794   3.405 1.00 . B B . 631 ARG H    1 1 
        8 12833 2 2 80 ARG HA   H   4.924  -6.376   3.849 1.00 . B B . 631 ARG HA   1 1 
        8 12834 2 2 80 ARG HB2  H   5.565  -4.376   5.100 1.00 . B B . 631 ARG HB2  1 1 
        8 12835 2 2 80 ARG HB3  H   3.954  -4.277   5.779 1.00 . B B . 631 ARG HB3  1 1 
        8 12836 2 2 80 ARG HD2  H   6.396  -4.268   7.384 1.00 . B B . 631 ARG HD2  1 1 
        8 12837 2 2 80 ARG HD3  H   4.757  -4.298   8.028 1.00 . B B . 631 ARG HD3  1 1 
        8 12838 2 2 80 ARG HE   H   6.506  -6.517   8.664 1.00 . B B . 631 ARG HE   1 1 
        8 12839 2 2 80 ARG HG2  H   4.339  -6.420   6.921 1.00 . B B . 631 ARG HG2  1 1 
        8 12840 2 2 80 ARG HG3  H   5.992  -6.423   6.298 1.00 . B B . 631 ARG HG3  1 1 
        8 12841 2 2 80 ARG HH11 H   4.769  -3.619   9.762 1.00 . B B . 631 ARG HH11 1 1 
        8 12842 2 2 80 ARG HH12 H   5.192  -3.849  11.392 1.00 . B B . 631 ARG HH12 1 1 
        8 12843 2 2 80 ARG HH21 H   7.032  -6.825  10.878 1.00 . B B . 631 ARG HH21 1 1 
        8 12844 2 2 80 ARG HH22 H   6.468  -5.715  12.056 1.00 . B B . 631 ARG HH22 1 1 
        8 12845 2 2 80 ARG N    N   3.791  -4.750   3.212 1.00 . B B . 631 ARG N    1 1 
        8 12846 2 2 80 ARG NE   N   6.061  -5.665   8.877 1.00 . B B . 631 ARG NE   1 1 
        8 12847 2 2 80 ARG NH1  N   5.263  -4.174  10.447 1.00 . B B . 631 ARG NH1  1 1 
        8 12848 2 2 80 ARG NH2  N   6.527  -5.983  11.093 1.00 . B B . 631 ARG NH2  1 1 
        8 12849 2 2 80 ARG O    O   3.043  -7.742   4.939 1.00 . B B . 631 ARG O    1 1 
        8 12850 2 2 81 TYR C    C   0.023  -7.385   3.926 1.00 . B B . 632 TYR C    1 1 
        8 12851 2 2 81 TYR CA   C   0.592  -6.556   5.053 1.00 . B B . 632 TYR CA   1 1 
        8 12852 2 2 81 TYR CB   C  -0.408  -5.528   5.529 1.00 . B B . 632 TYR CB   1 1 
        8 12853 2 2 81 TYR CD1  C  -2.777  -6.040   4.961 1.00 . B B . 632 TYR CD1  1 1 
        8 12854 2 2 81 TYR CD2  C  -1.952  -6.745   7.076 1.00 . B B . 632 TYR CD2  1 1 
        8 12855 2 2 81 TYR CE1  C  -3.986  -6.587   5.239 1.00 . B B . 632 TYR CE1  1 1 
        8 12856 2 2 81 TYR CE2  C  -3.169  -7.299   7.371 1.00 . B B . 632 TYR CE2  1 1 
        8 12857 2 2 81 TYR CG   C  -1.741  -6.106   5.868 1.00 . B B . 632 TYR CG   1 1 
        8 12858 2 2 81 TYR CZ   C  -4.185  -7.220   6.450 1.00 . B B . 632 TYR CZ   1 1 
        8 12859 2 2 81 TYR H    H   1.802  -4.988   4.358 1.00 . B B . 632 TYR H    1 1 
        8 12860 2 2 81 TYR HA   H   0.824  -7.214   5.877 1.00 . B B . 632 TYR HA   1 1 
        8 12861 2 2 81 TYR HB2  H   0.005  -5.098   6.425 1.00 . B B . 632 TYR HB2  1 1 
        8 12862 2 2 81 TYR HB3  H  -0.534  -4.763   4.775 1.00 . B B . 632 TYR HB3  1 1 
        8 12863 2 2 81 TYR HD1  H  -2.615  -5.542   4.016 1.00 . B B . 632 TYR HD1  1 1 
        8 12864 2 2 81 TYR HD2  H  -1.145  -6.800   7.791 1.00 . B B . 632 TYR HD2  1 1 
        8 12865 2 2 81 TYR HE1  H  -4.756  -6.509   4.487 1.00 . B B . 632 TYR HE1  1 1 
        8 12866 2 2 81 TYR HE2  H  -3.324  -7.794   8.318 1.00 . B B . 632 TYR HE2  1 1 
        8 12867 2 2 81 TYR HH   H  -5.597  -7.571   7.659 1.00 . B B . 632 TYR HH   1 1 
        8 12868 2 2 81 TYR N    N   1.812  -5.921   4.658 1.00 . B B . 632 TYR N    1 1 
        8 12869 2 2 81 TYR O    O  -0.302  -8.554   4.111 1.00 . B B . 632 TYR O    1 1 
        8 12870 2 2 81 TYR OH   O  -5.397  -7.775   6.742 1.00 . B B . 632 TYR OH   1 1 
        8 12871 2 2 82 VAL C    C   0.202  -8.694   1.278 1.00 . B B . 633 VAL C    1 1 
        8 12872 2 2 82 VAL CA   C  -0.640  -7.470   1.613 1.00 . B B . 633 VAL CA   1 1 
        8 12873 2 2 82 VAL CB   C  -0.826  -6.547   0.360 1.00 . B B . 633 VAL CB   1 1 
        8 12874 2 2 82 VAL CG1  C  -1.671  -5.333   0.697 1.00 . B B . 633 VAL CG1  1 1 
        8 12875 2 2 82 VAL CG2  C   0.493  -6.107  -0.236 1.00 . B B . 633 VAL CG2  1 1 
        8 12876 2 2 82 VAL H    H   0.154  -5.839   2.693 1.00 . B B . 633 VAL H    1 1 
        8 12877 2 2 82 VAL HA   H  -1.610  -7.833   1.922 1.00 . B B . 633 VAL HA   1 1 
        8 12878 2 2 82 VAL HB   H  -1.364  -7.123  -0.379 1.00 . B B . 633 VAL HB   1 1 
        8 12879 2 2 82 VAL HG11 H  -1.166  -4.751   1.456 1.00 . B B . 633 VAL HG11 1 1 
        8 12880 2 2 82 VAL HG12 H  -2.641  -5.633   1.061 1.00 . B B . 633 VAL HG12 1 1 
        8 12881 2 2 82 VAL HG13 H  -1.793  -4.726  -0.188 1.00 . B B . 633 VAL HG13 1 1 
        8 12882 2 2 82 VAL HG21 H   1.064  -5.632   0.546 1.00 . B B . 633 VAL HG21 1 1 
        8 12883 2 2 82 VAL HG22 H   0.312  -5.408  -1.039 1.00 . B B . 633 VAL HG22 1 1 
        8 12884 2 2 82 VAL HG23 H   1.028  -6.970  -0.603 1.00 . B B . 633 VAL HG23 1 1 
        8 12885 2 2 82 VAL N    N  -0.098  -6.783   2.763 1.00 . B B . 633 VAL N    1 1 
        8 12886 2 2 82 VAL O    O  -0.338  -9.749   1.024 1.00 . B B . 633 VAL O    1 1 
        8 12887 2 2 83 LYS C    C   2.181 -10.795   2.099 1.00 . B B . 634 LYS C    1 1 
        8 12888 2 2 83 LYS CA   C   2.421  -9.668   1.099 1.00 . B B . 634 LYS CA   1 1 
        8 12889 2 2 83 LYS CB   C   3.928  -9.237   1.071 1.00 . B B . 634 LYS CB   1 1 
        8 12890 2 2 83 LYS CD   C   6.038  -8.574   2.396 1.00 . B B . 634 LYS CD   1 1 
        8 12891 2 2 83 LYS CE   C   6.383  -7.298   1.615 1.00 . B B . 634 LYS CE   1 1 
        8 12892 2 2 83 LYS CG   C   4.536  -8.903   2.429 1.00 . B B . 634 LYS CG   1 1 
        8 12893 2 2 83 LYS H    H   1.904  -7.686   1.637 1.00 . B B . 634 LYS H    1 1 
        8 12894 2 2 83 LYS HA   H   2.142 -10.038   0.125 1.00 . B B . 634 LYS HA   1 1 
        8 12895 2 2 83 LYS HB2  H   4.542  -9.996   0.616 1.00 . B B . 634 LYS HB2  1 1 
        8 12896 2 2 83 LYS HB3  H   3.974  -8.332   0.481 1.00 . B B . 634 LYS HB3  1 1 
        8 12897 2 2 83 LYS HD2  H   6.387  -8.457   3.411 1.00 . B B . 634 LYS HD2  1 1 
        8 12898 2 2 83 LYS HD3  H   6.552  -9.412   1.946 1.00 . B B . 634 LYS HD3  1 1 
        8 12899 2 2 83 LYS HE2  H   5.588  -6.587   1.780 1.00 . B B . 634 LYS HE2  1 1 
        8 12900 2 2 83 LYS HE3  H   7.307  -6.892   2.000 1.00 . B B . 634 LYS HE3  1 1 
        8 12901 2 2 83 LYS HG2  H   4.012  -8.050   2.831 1.00 . B B . 634 LYS HG2  1 1 
        8 12902 2 2 83 LYS HG3  H   4.375  -9.743   3.087 1.00 . B B . 634 LYS HG3  1 1 
        8 12903 2 2 83 LYS HZ1  H   7.308  -8.161  -0.043 1.00 . B B . 634 LYS HZ1  1 1 
        8 12904 2 2 83 LYS HZ2  H   6.753  -6.610  -0.319 1.00 . B B . 634 LYS HZ2  1 1 
        8 12905 2 2 83 LYS HZ3  H   5.661  -7.888  -0.300 1.00 . B B . 634 LYS HZ3  1 1 
        8 12906 2 2 83 LYS N    N   1.533  -8.562   1.388 1.00 . B B . 634 LYS N    1 1 
        8 12907 2 2 83 LYS NZ   N   6.516  -7.514   0.151 1.00 . B B . 634 LYS NZ   1 1 
        8 12908 2 2 83 LYS O    O   2.051 -11.943   1.713 1.00 . B B . 634 LYS O    1 1 
        8 12909 2 2 84 SER C    C   0.492 -12.137   4.296 1.00 . B B . 635 SER C    1 1 
        8 12910 2 2 84 SER CA   C   1.857 -11.449   4.410 1.00 . B B . 635 SER CA   1 1 
        8 12911 2 2 84 SER CB   C   2.139 -10.888   5.810 1.00 . B B . 635 SER CB   1 1 
        8 12912 2 2 84 SER H    H   2.024  -9.493   3.631 1.00 . B B . 635 SER H    1 1 
        8 12913 2 2 84 SER HA   H   2.588 -12.214   4.195 1.00 . B B . 635 SER HA   1 1 
        8 12914 2 2 84 SER HB2  H   1.800 -11.594   6.553 1.00 . B B . 635 SER HB2  1 1 
        8 12915 2 2 84 SER HB3  H   3.201 -10.731   5.928 1.00 . B B . 635 SER HB3  1 1 
        8 12916 2 2 84 SER HG   H   2.082  -8.946   5.787 1.00 . B B . 635 SER HG   1 1 
        8 12917 2 2 84 SER N    N   2.049 -10.446   3.379 1.00 . B B . 635 SER N    1 1 
        8 12918 2 2 84 SER O    O   0.343 -13.318   4.620 1.00 . B B . 635 SER O    1 1 
        8 12919 2 2 84 SER OG   O   1.470  -9.658   6.025 1.00 . B B . 635 SER OG   1 1 
        8 12920 2 2 85 CYS C    C  -1.928 -12.761   2.379 1.00 . B B . 636 CYS C    1 1 
        8 12921 2 2 85 CYS CA   C  -1.820 -11.924   3.663 1.00 . B B . 636 CYS CA   1 1 
        8 12922 2 2 85 CYS CB   C  -2.835 -10.770   3.673 1.00 . B B . 636 CYS CB   1 1 
        8 12923 2 2 85 CYS H    H  -0.304 -10.470   3.560 1.00 . B B . 636 CYS H    1 1 
        8 12924 2 2 85 CYS HA   H  -2.011 -12.569   4.506 1.00 . B B . 636 CYS HA   1 1 
        8 12925 2 2 85 CYS HB2  H  -2.627 -10.130   4.518 1.00 . B B . 636 CYS HB2  1 1 
        8 12926 2 2 85 CYS HB3  H  -2.715 -10.197   2.766 1.00 . B B . 636 CYS HB3  1 1 
        8 12927 2 2 85 CYS HG   H  -4.709 -12.385   3.069 1.00 . B B . 636 CYS HG   1 1 
        8 12928 2 2 85 CYS N    N  -0.487 -11.404   3.808 1.00 . B B . 636 CYS N    1 1 
        8 12929 2 2 85 CYS O    O  -2.733 -13.689   2.291 1.00 . B B . 636 CYS O    1 1 
        8 12930 2 2 85 CYS SG   S  -4.567 -11.276   3.785 1.00 . B B . 636 CYS SG   1 1 
        8 12931 2 2 86 LEU C    C  -0.258 -14.463   0.295 1.00 . B B . 637 LEU C    1 1 
        8 12932 2 2 86 LEU CA   C  -1.070 -13.189   0.144 1.00 . B B . 637 LEU CA   1 1 
        8 12933 2 2 86 LEU CB   C  -0.489 -12.341  -0.977 1.00 . B B . 637 LEU CB   1 1 
        8 12934 2 2 86 LEU CD1  C  -0.577 -10.370  -2.481 1.00 . B B . 637 LEU CD1  1 1 
        8 12935 2 2 86 LEU CD2  C  -2.673 -11.572  -1.930 1.00 . B B . 637 LEU CD2  1 1 
        8 12936 2 2 86 LEU CG   C  -1.315 -11.140  -1.420 1.00 . B B . 637 LEU CG   1 1 
        8 12937 2 2 86 LEU H    H  -0.529 -11.650   1.492 1.00 . B B . 637 LEU H    1 1 
        8 12938 2 2 86 LEU HA   H  -2.082 -13.458  -0.111 1.00 . B B . 637 LEU HA   1 1 
        8 12939 2 2 86 LEU HB2  H   0.458 -11.966  -0.615 1.00 . B B . 637 LEU HB2  1 1 
        8 12940 2 2 86 LEU HB3  H  -0.309 -12.975  -1.832 1.00 . B B . 637 LEU HB3  1 1 
        8 12941 2 2 86 LEU HD11 H  -1.174  -9.527  -2.793 1.00 . B B . 637 LEU HD11 1 1 
        8 12942 2 2 86 LEU HD12 H  -0.388 -11.009  -3.331 1.00 . B B . 637 LEU HD12 1 1 
        8 12943 2 2 86 LEU HD13 H   0.361 -10.013  -2.081 1.00 . B B . 637 LEU HD13 1 1 
        8 12944 2 2 86 LEU HD21 H  -3.219 -10.706  -2.273 1.00 . B B . 637 LEU HD21 1 1 
        8 12945 2 2 86 LEU HD22 H  -3.224 -12.052  -1.136 1.00 . B B . 637 LEU HD22 1 1 
        8 12946 2 2 86 LEU HD23 H  -2.540 -12.261  -2.749 1.00 . B B . 637 LEU HD23 1 1 
        8 12947 2 2 86 LEU HG   H  -1.461 -10.482  -0.575 1.00 . B B . 637 LEU HG   1 1 
        8 12948 2 2 86 LEU N    N  -1.109 -12.439   1.397 1.00 . B B . 637 LEU N    1 1 
        8 12949 2 2 86 LEU O    O  -0.433 -15.422  -0.457 1.00 . B B . 637 LEU O    1 1 
        8 12950 2 2 87 GLN C    C   0.722 -16.694   2.324 1.00 . B B . 638 GLN C    1 1 
        8 12951 2 2 87 GLN CA   C   1.454 -15.631   1.542 1.00 . B B . 638 GLN CA   1 1 
        8 12952 2 2 87 GLN CB   C   2.746 -15.238   2.223 1.00 . B B . 638 GLN CB   1 1 
        8 12953 2 2 87 GLN CD   C   4.202 -15.432   0.179 1.00 . B B . 638 GLN CD   1 1 
        8 12954 2 2 87 GLN CG   C   3.719 -14.537   1.298 1.00 . B B . 638 GLN CG   1 1 
        8 12955 2 2 87 GLN H    H   0.708 -13.687   1.833 1.00 . B B . 638 GLN H    1 1 
        8 12956 2 2 87 GLN HA   H   1.706 -16.026   0.572 1.00 . B B . 638 GLN HA   1 1 
        8 12957 2 2 87 GLN HB2  H   2.473 -14.560   3.012 1.00 . B B . 638 GLN HB2  1 1 
        8 12958 2 2 87 GLN HB3  H   3.219 -16.115   2.637 1.00 . B B . 638 GLN HB3  1 1 
        8 12959 2 2 87 GLN HE21 H   2.759 -14.815  -1.002 1.00 . B B . 638 GLN HE21 1 1 
        8 12960 2 2 87 GLN HE22 H   3.813 -16.000  -1.663 1.00 . B B . 638 GLN HE22 1 1 
        8 12961 2 2 87 GLN HG2  H   3.191 -13.709   0.849 1.00 . B B . 638 GLN HG2  1 1 
        8 12962 2 2 87 GLN HG3  H   4.567 -14.178   1.862 1.00 . B B . 638 GLN HG3  1 1 
        8 12963 2 2 87 GLN N    N   0.619 -14.484   1.272 1.00 . B B . 638 GLN N    1 1 
        8 12964 2 2 87 GLN NE2  N   3.535 -15.411  -0.931 1.00 . B B . 638 GLN NE2  1 1 
        8 12965 2 2 87 GLN O    O   1.121 -17.075   3.433 1.00 . B B . 638 GLN O    1 1 
        8 12966 2 2 87 GLN OE1  O   5.199 -16.126   0.320 1.00 . B B . 638 GLN OE1  1 1 
        8 12967 2 2 88 LYS C    C  -0.374 -19.467   2.211 1.00 . B B . 639 LYS C    1 1 
        8 12968 2 2 88 LYS CA   C  -1.156 -18.181   2.352 1.00 . B B . 639 LYS CA   1 1 
        8 12969 2 2 88 LYS CB   C  -2.530 -18.295   1.678 1.00 . B B . 639 LYS CB   1 1 
        8 12970 2 2 88 LYS CD   C  -4.712 -17.126   1.051 1.00 . B B . 639 LYS CD   1 1 
        8 12971 2 2 88 LYS CE   C  -5.811 -17.783   1.915 1.00 . B B . 639 LYS CE   1 1 
        8 12972 2 2 88 LYS CG   C  -3.347 -17.008   1.738 1.00 . B B . 639 LYS CG   1 1 
        8 12973 2 2 88 LYS H    H  -0.655 -16.670   0.946 1.00 . B B . 639 LYS H    1 1 
        8 12974 2 2 88 LYS HA   H  -1.284 -17.965   3.404 1.00 . B B . 639 LYS HA   1 1 
        8 12975 2 2 88 LYS HB2  H  -2.389 -18.563   0.641 1.00 . B B . 639 LYS HB2  1 1 
        8 12976 2 2 88 LYS HB3  H  -3.094 -19.075   2.170 1.00 . B B . 639 LYS HB3  1 1 
        8 12977 2 2 88 LYS HD2  H  -5.048 -16.136   0.779 1.00 . B B . 639 LYS HD2  1 1 
        8 12978 2 2 88 LYS HD3  H  -4.585 -17.705   0.147 1.00 . B B . 639 LYS HD3  1 1 
        8 12979 2 2 88 LYS HE2  H  -5.928 -17.199   2.814 1.00 . B B . 639 LYS HE2  1 1 
        8 12980 2 2 88 LYS HE3  H  -6.736 -17.746   1.357 1.00 . B B . 639 LYS HE3  1 1 
        8 12981 2 2 88 LYS HG2  H  -3.509 -16.750   2.774 1.00 . B B . 639 LYS HG2  1 1 
        8 12982 2 2 88 LYS HG3  H  -2.781 -16.219   1.261 1.00 . B B . 639 LYS HG3  1 1 
        8 12983 2 2 88 LYS HZ1  H  -5.232 -19.781   1.517 1.00 . B B . 639 LYS HZ1  1 1 
        8 12984 2 2 88 LYS HZ2  H  -6.452 -19.586   2.626 1.00 . B B . 639 LYS HZ2  1 1 
        8 12985 2 2 88 LYS HZ3  H  -4.897 -19.277   3.125 1.00 . B B . 639 LYS HZ3  1 1 
        8 12986 2 2 88 LYS N    N  -0.380 -17.121   1.775 1.00 . B B . 639 LYS N    1 1 
        8 12987 2 2 88 LYS NZ   N  -5.544 -19.187   2.310 1.00 . B B . 639 LYS NZ   1 1 
        8 12988 2 2 88 LYS O    O   0.196 -19.748   1.152 1.00 . B B . 639 LYS O    1 1 
        8 12989 2 2 89 LYS C    C  -0.475 -22.595   3.014 1.00 . B B . 640 LYS C    1 1 
        8 12990 2 2 89 LYS CA   C   0.428 -21.430   3.319 1.00 . B B . 640 LYS CA   1 1 
        8 12991 2 2 89 LYS CB   C   1.014 -21.594   4.721 1.00 . B B . 640 LYS CB   1 1 
        8 12992 2 2 89 LYS CD   C   3.070 -20.196   4.359 1.00 . B B . 640 LYS CD   1 1 
        8 12993 2 2 89 LYS CE   C   3.832 -18.953   4.785 1.00 . B B . 640 LYS CE   1 1 
        8 12994 2 2 89 LYS CG   C   1.825 -20.402   5.199 1.00 . B B . 640 LYS CG   1 1 
        8 12995 2 2 89 LYS H    H  -0.916 -19.958   4.013 1.00 . B B . 640 LYS H    1 1 
        8 12996 2 2 89 LYS HA   H   1.234 -21.386   2.601 1.00 . B B . 640 LYS HA   1 1 
        8 12997 2 2 89 LYS HB2  H   0.204 -21.760   5.414 1.00 . B B . 640 LYS HB2  1 1 
        8 12998 2 2 89 LYS HB3  H   1.655 -22.463   4.725 1.00 . B B . 640 LYS HB3  1 1 
        8 12999 2 2 89 LYS HD2  H   3.714 -21.057   4.464 1.00 . B B . 640 LYS HD2  1 1 
        8 13000 2 2 89 LYS HD3  H   2.779 -20.093   3.324 1.00 . B B . 640 LYS HD3  1 1 
        8 13001 2 2 89 LYS HE2  H   4.740 -18.912   4.205 1.00 . B B . 640 LYS HE2  1 1 
        8 13002 2 2 89 LYS HE3  H   3.230 -18.080   4.583 1.00 . B B . 640 LYS HE3  1 1 
        8 13003 2 2 89 LYS HG2  H   1.209 -19.517   5.135 1.00 . B B . 640 LYS HG2  1 1 
        8 13004 2 2 89 LYS HG3  H   2.111 -20.566   6.226 1.00 . B B . 640 LYS HG3  1 1 
        8 13005 2 2 89 LYS HZ1  H   4.786 -18.136   6.438 1.00 . B B . 640 LYS HZ1  1 1 
        8 13006 2 2 89 LYS HZ2  H   4.754 -19.823   6.450 1.00 . B B . 640 LYS HZ2  1 1 
        8 13007 2 2 89 LYS HZ3  H   3.370 -18.946   6.820 1.00 . B B . 640 LYS HZ3  1 1 
        8 13008 2 2 89 LYS N    N  -0.338 -20.216   3.255 1.00 . B B . 640 LYS N    1 1 
        8 13009 2 2 89 LYS NZ   N   4.211 -18.971   6.209 1.00 . B B . 640 LYS NZ   1 1 
        8 13010 2 2 89 LYS O    O  -0.008 -23.679   2.669 1.00 . B B . 640 LYS O    1 1 
        8 13011 2 2 90 GLN C    C  -2.916 -24.394   4.078 1.00 . B B . 641 GLN C    1 1 
        8 13012 2 2 90 GLN CA   C  -2.873 -23.324   2.959 1.00 . B B . 641 GLN CA   1 1 
        8 13013 2 2 90 GLN CB   C  -2.750 -23.934   1.534 1.00 . B B . 641 GLN CB   1 1 
        8 13014 2 2 90 GLN CD   C  -5.234 -24.015   0.915 1.00 . B B . 641 GLN CD   1 1 
        8 13015 2 2 90 GLN CG   C  -3.925 -24.785   1.063 1.00 . B B . 641 GLN CG   1 1 
        8 13016 2 2 90 GLN H    H  -2.056 -21.470   3.558 1.00 . B B . 641 GLN H    1 1 
        8 13017 2 2 90 GLN HA   H  -3.794 -22.760   3.028 1.00 . B B . 641 GLN HA   1 1 
        8 13018 2 2 90 GLN HB2  H  -2.630 -23.125   0.829 1.00 . B B . 641 GLN HB2  1 1 
        8 13019 2 2 90 GLN HB3  H  -1.858 -24.542   1.506 1.00 . B B . 641 GLN HB3  1 1 
        8 13020 2 2 90 GLN HE21 H  -5.786 -25.230  -0.528 1.00 . B B . 641 GLN HE21 1 1 
        8 13021 2 2 90 GLN HE22 H  -6.909 -23.991  -0.120 1.00 . B B . 641 GLN HE22 1 1 
        8 13022 2 2 90 GLN HG2  H  -3.680 -25.221   0.107 1.00 . B B . 641 GLN HG2  1 1 
        8 13023 2 2 90 GLN HG3  H  -4.069 -25.573   1.786 1.00 . B B . 641 GLN HG3  1 1 
        8 13024 2 2 90 GLN N    N  -1.790 -22.358   3.211 1.00 . B B . 641 GLN N    1 1 
        8 13025 2 2 90 GLN NE2  N  -6.050 -24.448   0.003 1.00 . B B . 641 GLN NE2  1 1 
        8 13026 2 2 90 GLN O    O  -3.737 -25.321   4.075 1.00 . B B . 641 GLN O    1 1 
        8 13027 2 2 90 GLN OE1  O  -5.501 -23.037   1.618 1.00 . B B . 641 GLN OE1  1 1 
        8 13028 2 2 91 ARG C    C  -2.988 -24.623   7.208 1.00 . B B . 642 ARG C    1 1 
        8 13029 2 2 91 ARG CA   C  -1.966 -25.118   6.197 1.00 . B B . 642 ARG CA   1 1 
        8 13030 2 2 91 ARG CB   C  -0.558 -25.082   6.826 1.00 . B B . 642 ARG CB   1 1 
        8 13031 2 2 91 ARG CD   C   0.556 -26.403   4.962 1.00 . B B . 642 ARG CD   1 1 
        8 13032 2 2 91 ARG CG   C   0.603 -25.165   5.836 1.00 . B B . 642 ARG CG   1 1 
        8 13033 2 2 91 ARG CZ   C   1.833 -27.264   2.996 1.00 . B B . 642 ARG CZ   1 1 
        8 13034 2 2 91 ARG H    H  -1.446 -23.453   4.959 1.00 . B B . 642 ARG H    1 1 
        8 13035 2 2 91 ARG HA   H  -2.212 -26.119   5.878 1.00 . B B . 642 ARG HA   1 1 
        8 13036 2 2 91 ARG HB2  H  -0.454 -24.163   7.382 1.00 . B B . 642 ARG HB2  1 1 
        8 13037 2 2 91 ARG HB3  H  -0.473 -25.910   7.514 1.00 . B B . 642 ARG HB3  1 1 
        8 13038 2 2 91 ARG HD2  H   0.602 -27.280   5.591 1.00 . B B . 642 ARG HD2  1 1 
        8 13039 2 2 91 ARG HD3  H  -0.370 -26.406   4.406 1.00 . B B . 642 ARG HD3  1 1 
        8 13040 2 2 91 ARG HE   H   2.364 -25.729   4.177 1.00 . B B . 642 ARG HE   1 1 
        8 13041 2 2 91 ARG HG2  H   0.572 -24.300   5.191 1.00 . B B . 642 ARG HG2  1 1 
        8 13042 2 2 91 ARG HG3  H   1.530 -25.161   6.392 1.00 . B B . 642 ARG HG3  1 1 
        8 13043 2 2 91 ARG HH11 H   0.059 -28.255   3.254 1.00 . B B . 642 ARG HH11 1 1 
        8 13044 2 2 91 ARG HH12 H   1.031 -28.832   1.975 1.00 . B B . 642 ARG HH12 1 1 
        8 13045 2 2 91 ARG HH21 H   3.618 -26.478   2.402 1.00 . B B . 642 ARG HH21 1 1 
        8 13046 2 2 91 ARG HH22 H   3.075 -27.780   1.449 1.00 . B B . 642 ARG HH22 1 1 
        8 13047 2 2 91 ARG N    N  -2.041 -24.224   5.052 1.00 . B B . 642 ARG N    1 1 
        8 13048 2 2 91 ARG NE   N   1.675 -26.416   4.016 1.00 . B B . 642 ARG NE   1 1 
        8 13049 2 2 91 ARG NH1  N   0.906 -28.174   2.723 1.00 . B B . 642 ARG NH1  1 1 
        8 13050 2 2 91 ARG NH2  N   2.914 -27.173   2.232 1.00 . B B . 642 ARG NH2  1 1 
        8 13051 2 2 91 ARG O    O  -3.953 -25.308   7.536 1.00 . B B . 642 ARG O    1 1 
        8 13052 2 2 92 LYS C    C  -4.004 -21.347   7.849 1.00 . B B . 643 LYS C    1 1 
        8 13053 2 2 92 LYS CA   C  -3.685 -22.705   8.506 1.00 . B B . 643 LYS CA   1 1 
        8 13054 2 2 92 LYS CB   C  -3.205 -22.570   9.974 1.00 . B B . 643 LYS CB   1 1 
        8 13055 2 2 92 LYS CD   C  -3.609 -21.607  12.259 1.00 . B B . 643 LYS CD   1 1 
        8 13056 2 2 92 LYS CE   C  -4.497 -20.714  13.123 1.00 . B B . 643 LYS CE   1 1 
        8 13057 2 2 92 LYS CG   C  -4.128 -21.723  10.842 1.00 . B B . 643 LYS CG   1 1 
        8 13058 2 2 92 LYS H    H  -1.931 -22.966   7.427 1.00 . B B . 643 LYS H    1 1 
        8 13059 2 2 92 LYS HA   H  -4.602 -23.277   8.474 1.00 . B B . 643 LYS HA   1 1 
        8 13060 2 2 92 LYS HB2  H  -3.176 -23.560  10.403 1.00 . B B . 643 LYS HB2  1 1 
        8 13061 2 2 92 LYS HB3  H  -2.211 -22.155  10.021 1.00 . B B . 643 LYS HB3  1 1 
        8 13062 2 2 92 LYS HD2  H  -3.578 -22.593  12.695 1.00 . B B . 643 LYS HD2  1 1 
        8 13063 2 2 92 LYS HD3  H  -2.613 -21.192  12.233 1.00 . B B . 643 LYS HD3  1 1 
        8 13064 2 2 92 LYS HE2  H  -5.498 -21.120  13.130 1.00 . B B . 643 LYS HE2  1 1 
        8 13065 2 2 92 LYS HE3  H  -4.104 -20.712  14.130 1.00 . B B . 643 LYS HE3  1 1 
        8 13066 2 2 92 LYS HG2  H  -4.193 -20.735  10.411 1.00 . B B . 643 LYS HG2  1 1 
        8 13067 2 2 92 LYS HG3  H  -5.109 -22.177  10.856 1.00 . B B . 643 LYS HG3  1 1 
        8 13068 2 2 92 LYS HZ1  H  -5.115 -18.699  13.238 1.00 . B B . 643 LYS HZ1  1 1 
        8 13069 2 2 92 LYS HZ2  H  -4.985 -19.264  11.681 1.00 . B B . 643 LYS HZ2  1 1 
        8 13070 2 2 92 LYS HZ3  H  -3.603 -18.898  12.534 1.00 . B B . 643 LYS HZ3  1 1 
        8 13071 2 2 92 LYS N    N  -2.761 -23.420   7.668 1.00 . B B . 643 LYS N    1 1 
        8 13072 2 2 92 LYS NZ   N  -4.550 -19.321  12.624 1.00 . B B . 643 LYS NZ   1 1 
        8 13073 2 2 92 LYS O    O  -5.174 -21.039   7.649 1.00 . B B . 643 LYS O    1 1 
        8 13074 2 2 93 PRO C    C  -3.504 -19.658   5.241 1.00 . B B . 644 PRO C    1 1 
        8 13075 2 2 93 PRO CA   C  -3.238 -19.295   6.697 1.00 . B B . 644 PRO CA   1 1 
        8 13076 2 2 93 PRO CB   C  -1.932 -18.483   6.816 1.00 . B B . 644 PRO CB   1 1 
        8 13077 2 2 93 PRO CD   C  -1.544 -20.635   7.751 1.00 . B B . 644 PRO CD   1 1 
        8 13078 2 2 93 PRO CG   C  -1.102 -19.216   7.812 1.00 . B B . 644 PRO CG   1 1 
        8 13079 2 2 93 PRO HA   H  -4.074 -18.741   7.092 1.00 . B B . 644 PRO HA   1 1 
        8 13080 2 2 93 PRO HB2  H  -1.448 -18.445   5.851 1.00 . B B . 644 PRO HB2  1 1 
        8 13081 2 2 93 PRO HB3  H  -2.158 -17.480   7.148 1.00 . B B . 644 PRO HB3  1 1 
        8 13082 2 2 93 PRO HD2  H  -1.030 -21.158   6.958 1.00 . B B . 644 PRO HD2  1 1 
        8 13083 2 2 93 PRO HD3  H  -1.373 -21.122   8.698 1.00 . B B . 644 PRO HD3  1 1 
        8 13084 2 2 93 PRO HG2  H  -0.059 -19.152   7.544 1.00 . B B . 644 PRO HG2  1 1 
        8 13085 2 2 93 PRO HG3  H  -1.261 -18.816   8.801 1.00 . B B . 644 PRO HG3  1 1 
        8 13086 2 2 93 PRO N    N  -2.983 -20.513   7.462 1.00 . B B . 644 PRO N    1 1 
        8 13087 2 2 93 PRO O    O  -4.671 -19.602   4.792 1.00 . B B . 644 PRO O    1 1 
        8 13088 2 2 93 PRO OXT  O  -2.570 -20.094   4.567 1.00 . B B . 644 PRO OXT  1 1 
        9 13089 1 1  1 LYS C    C  -7.033  10.576 -17.586 1.00 . A A . 290 LYS C    1 1 
        9 13090 1 1  1 LYS CA   C  -7.470  12.021 -17.625 1.00 . A A . 290 LYS CA   1 1 
        9 13091 1 1  1 LYS CB   C  -8.899  12.164 -17.047 1.00 . A A . 290 LYS CB   1 1 
        9 13092 1 1  1 LYS CD   C  -8.196  12.258 -14.606 1.00 . A A . 290 LYS CD   1 1 
        9 13093 1 1  1 LYS CE   C  -8.420  11.708 -13.199 1.00 . A A . 290 LYS CE   1 1 
        9 13094 1 1  1 LYS CG   C  -9.106  11.596 -15.632 1.00 . A A . 290 LYS CG   1 1 
        9 13095 1 1  1 LYS H1   H  -7.721  13.506 -19.053 1.00 . A A . 290 LYS H1   1 1 
        9 13096 1 1  1 LYS H2   H  -8.035  11.941 -19.611 1.00 . A A . 290 LYS H2   1 1 
        9 13097 1 1  1 LYS H3   H  -6.447  12.441 -19.358 1.00 . A A . 290 LYS H3   1 1 
        9 13098 1 1  1 LYS HA   H  -6.787  12.608 -17.031 1.00 . A A . 290 LYS HA   1 1 
        9 13099 1 1  1 LYS HB2  H  -9.135  13.216 -17.006 1.00 . A A . 290 LYS HB2  1 1 
        9 13100 1 1  1 LYS HB3  H  -9.593  11.677 -17.716 1.00 . A A . 290 LYS HB3  1 1 
        9 13101 1 1  1 LYS HD2  H  -7.173  12.064 -14.888 1.00 . A A . 290 LYS HD2  1 1 
        9 13102 1 1  1 LYS HD3  H  -8.381  13.321 -14.607 1.00 . A A . 290 LYS HD3  1 1 
        9 13103 1 1  1 LYS HE2  H  -8.278  10.638 -13.216 1.00 . A A . 290 LYS HE2  1 1 
        9 13104 1 1  1 LYS HE3  H  -7.690  12.154 -12.540 1.00 . A A . 290 LYS HE3  1 1 
        9 13105 1 1  1 LYS HG2  H -10.134  11.753 -15.339 1.00 . A A . 290 LYS HG2  1 1 
        9 13106 1 1  1 LYS HG3  H  -8.901  10.535 -15.655 1.00 . A A . 290 LYS HG3  1 1 
        9 13107 1 1  1 LYS HZ1  H -10.522  11.592 -13.289 1.00 . A A . 290 LYS HZ1  1 1 
        9 13108 1 1  1 LYS HZ2  H  -9.957  13.026 -12.656 1.00 . A A . 290 LYS HZ2  1 1 
        9 13109 1 1  1 LYS HZ3  H  -9.897  11.616 -11.730 1.00 . A A . 290 LYS HZ3  1 1 
        9 13110 1 1  1 LYS N    N  -7.420  12.514 -18.999 1.00 . A A . 290 LYS N    1 1 
        9 13111 1 1  1 LYS NZ   N  -9.779  12.002 -12.688 1.00 . A A . 290 LYS NZ   1 1 
        9 13112 1 1  1 LYS O    O  -7.621   9.727 -18.253 1.00 . A A . 290 LYS O    1 1 
        9 13113 1 1  2 VAL C    C  -5.429   8.657 -15.176 1.00 . A A . 291 VAL C    1 1 
        9 13114 1 1  2 VAL CA   C  -5.536   8.946 -16.656 1.00 . A A . 291 VAL CA   1 1 
        9 13115 1 1  2 VAL CB   C  -4.166   8.657 -17.357 1.00 . A A . 291 VAL CB   1 1 
        9 13116 1 1  2 VAL CG1  C  -4.284   8.782 -18.871 1.00 . A A . 291 VAL CG1  1 1 
        9 13117 1 1  2 VAL CG2  C  -3.065   9.578 -16.835 1.00 . A A . 291 VAL CG2  1 1 
        9 13118 1 1  2 VAL H    H  -5.511  11.015 -16.374 1.00 . A A . 291 VAL H    1 1 
        9 13119 1 1  2 VAL HA   H  -6.289   8.291 -17.073 1.00 . A A . 291 VAL HA   1 1 
        9 13120 1 1  2 VAL HB   H  -3.890   7.637 -17.132 1.00 . A A . 291 VAL HB   1 1 
        9 13121 1 1  2 VAL HG11 H  -5.011   8.072 -19.239 1.00 . A A . 291 VAL HG11 1 1 
        9 13122 1 1  2 VAL HG12 H  -3.324   8.583 -19.323 1.00 . A A . 291 VAL HG12 1 1 
        9 13123 1 1  2 VAL HG13 H  -4.601   9.783 -19.120 1.00 . A A . 291 VAL HG13 1 1 
        9 13124 1 1  2 VAL HG21 H  -3.338  10.604 -17.034 1.00 . A A . 291 VAL HG21 1 1 
        9 13125 1 1  2 VAL HG22 H  -2.135   9.348 -17.332 1.00 . A A . 291 VAL HG22 1 1 
        9 13126 1 1  2 VAL HG23 H  -2.950   9.437 -15.771 1.00 . A A . 291 VAL HG23 1 1 
        9 13127 1 1  2 VAL N    N  -5.996  10.299 -16.840 1.00 . A A . 291 VAL N    1 1 
        9 13128 1 1  2 VAL O    O  -5.207   9.576 -14.372 1.00 . A A . 291 VAL O    1 1 
        9 13129 1 1  3 ALA C    C  -4.191   6.224 -13.330 1.00 . A A . 292 ALA C    1 1 
        9 13130 1 1  3 ALA CA   C  -5.489   7.008 -13.452 1.00 . A A . 292 ALA CA   1 1 
        9 13131 1 1  3 ALA CB   C  -6.680   6.154 -13.026 1.00 . A A . 292 ALA CB   1 1 
        9 13132 1 1  3 ALA H    H  -5.876   6.758 -15.488 1.00 . A A . 292 ALA H    1 1 
        9 13133 1 1  3 ALA HA   H  -5.442   7.888 -12.827 1.00 . A A . 292 ALA HA   1 1 
        9 13134 1 1  3 ALA HB1  H  -6.738   5.280 -13.658 1.00 . A A . 292 ALA HB1  1 1 
        9 13135 1 1  3 ALA HB2  H  -7.589   6.728 -13.123 1.00 . A A . 292 ALA HB2  1 1 
        9 13136 1 1  3 ALA HB3  H  -6.554   5.847 -11.997 1.00 . A A . 292 ALA HB3  1 1 
        9 13137 1 1  3 ALA N    N  -5.631   7.432 -14.816 1.00 . A A . 292 ALA N    1 1 
        9 13138 1 1  3 ALA O    O  -4.102   5.094 -13.817 1.00 . A A . 292 ALA O    1 1 
        9 13139 1 1  4 PRO C    C  -1.919   4.996 -11.634 1.00 . A A . 293 PRO C    1 1 
        9 13140 1 1  4 PRO CA   C  -1.832   6.174 -12.594 1.00 . A A . 293 PRO CA   1 1 
        9 13141 1 1  4 PRO CB   C  -0.935   7.275 -11.996 1.00 . A A . 293 PRO CB   1 1 
        9 13142 1 1  4 PRO CD   C  -3.117   8.209 -12.226 1.00 . A A . 293 PRO CD   1 1 
        9 13143 1 1  4 PRO CG   C  -1.661   8.551 -12.254 1.00 . A A . 293 PRO CG   1 1 
        9 13144 1 1  4 PRO HA   H  -1.435   5.844 -13.542 1.00 . A A . 293 PRO HA   1 1 
        9 13145 1 1  4 PRO HB2  H  -0.810   7.096 -10.938 1.00 . A A . 293 PRO HB2  1 1 
        9 13146 1 1  4 PRO HB3  H   0.030   7.265 -12.483 1.00 . A A . 293 PRO HB3  1 1 
        9 13147 1 1  4 PRO HD2  H  -3.498   8.248 -11.217 1.00 . A A . 293 PRO HD2  1 1 
        9 13148 1 1  4 PRO HD3  H  -3.665   8.877 -12.873 1.00 . A A . 293 PRO HD3  1 1 
        9 13149 1 1  4 PRO HG2  H  -1.431   9.269 -11.481 1.00 . A A . 293 PRO HG2  1 1 
        9 13150 1 1  4 PRO HG3  H  -1.386   8.940 -13.224 1.00 . A A . 293 PRO HG3  1 1 
        9 13151 1 1  4 PRO N    N  -3.137   6.833 -12.751 1.00 . A A . 293 PRO N    1 1 
        9 13152 1 1  4 PRO O    O  -1.292   3.962 -11.845 1.00 . A A . 293 PRO O    1 1 
        9 13153 1 1  5 LEU C    C  -4.235   4.770  -8.817 1.00 . A A . 294 LEU C    1 1 
        9 13154 1 1  5 LEU CA   C  -3.008   4.250  -9.537 1.00 . A A . 294 LEU CA   1 1 
        9 13155 1 1  5 LEU CB   C  -1.813   4.147  -8.542 1.00 . A A . 294 LEU CB   1 1 
        9 13156 1 1  5 LEU CD1  C   0.497   3.378  -7.951 1.00 . A A . 294 LEU CD1  1 1 
        9 13157 1 1  5 LEU CD2  C  -1.004   1.892  -9.233 1.00 . A A . 294 LEU CD2  1 1 
        9 13158 1 1  5 LEU CG   C  -0.603   3.328  -8.992 1.00 . A A . 294 LEU CG   1 1 
        9 13159 1 1  5 LEU H    H  -3.255   6.015 -10.586 1.00 . A A . 294 LEU H    1 1 
        9 13160 1 1  5 LEU HA   H  -3.229   3.285  -9.965 1.00 . A A . 294 LEU HA   1 1 
        9 13161 1 1  5 LEU HB2  H  -1.467   5.149  -8.335 1.00 . A A . 294 LEU HB2  1 1 
        9 13162 1 1  5 LEU HB3  H  -2.167   3.726  -7.613 1.00 . A A . 294 LEU HB3  1 1 
        9 13163 1 1  5 LEU HD11 H   1.354   2.823  -8.307 1.00 . A A . 294 LEU HD11 1 1 
        9 13164 1 1  5 LEU HD12 H   0.149   2.909  -7.041 1.00 . A A . 294 LEU HD12 1 1 
        9 13165 1 1  5 LEU HD13 H   0.784   4.400  -7.754 1.00 . A A . 294 LEU HD13 1 1 
        9 13166 1 1  5 LEU HD21 H  -1.804   1.849  -9.956 1.00 . A A . 294 LEU HD21 1 1 
        9 13167 1 1  5 LEU HD22 H  -1.320   1.434  -8.308 1.00 . A A . 294 LEU HD22 1 1 
        9 13168 1 1  5 LEU HD23 H  -0.151   1.363  -9.630 1.00 . A A . 294 LEU HD23 1 1 
        9 13169 1 1  5 LEU HG   H  -0.233   3.734  -9.919 1.00 . A A . 294 LEU HG   1 1 
        9 13170 1 1  5 LEU N    N  -2.739   5.183 -10.616 1.00 . A A . 294 LEU N    1 1 
        9 13171 1 1  5 LEU O    O  -4.974   5.569  -9.403 1.00 . A A . 294 LEU O    1 1 
        9 13172 1 1  6 LYS C    C  -6.766   3.889  -6.886 1.00 . A A . 295 LYS C    1 1 
        9 13173 1 1  6 LYS CA   C  -5.529   4.727  -6.664 1.00 . A A . 295 LYS CA   1 1 
        9 13174 1 1  6 LYS CB   C  -5.890   6.224  -6.711 1.00 . A A . 295 LYS CB   1 1 
        9 13175 1 1  6 LYS CD   C  -5.237   8.620  -6.345 1.00 . A A . 295 LYS CD   1 1 
        9 13176 1 1  6 LYS CE   C  -5.914   9.064  -7.635 1.00 . A A . 295 LYS CE   1 1 
        9 13177 1 1  6 LYS CG   C  -4.740   7.185  -6.425 1.00 . A A . 295 LYS CG   1 1 
        9 13178 1 1  6 LYS H    H  -3.795   3.664  -7.218 1.00 . A A . 295 LYS H    1 1 
        9 13179 1 1  6 LYS HA   H  -5.181   4.490  -5.669 1.00 . A A . 295 LYS HA   1 1 
        9 13180 1 1  6 LYS HB2  H  -6.263   6.434  -7.702 1.00 . A A . 295 LYS HB2  1 1 
        9 13181 1 1  6 LYS HB3  H  -6.680   6.407  -5.999 1.00 . A A . 295 LYS HB3  1 1 
        9 13182 1 1  6 LYS HD2  H  -5.950   8.692  -5.537 1.00 . A A . 295 LYS HD2  1 1 
        9 13183 1 1  6 LYS HD3  H  -4.400   9.272  -6.143 1.00 . A A . 295 LYS HD3  1 1 
        9 13184 1 1  6 LYS HE2  H  -5.184   9.082  -8.430 1.00 . A A . 295 LYS HE2  1 1 
        9 13185 1 1  6 LYS HE3  H  -6.693   8.360  -7.882 1.00 . A A . 295 LYS HE3  1 1 
        9 13186 1 1  6 LYS HG2  H  -4.278   6.915  -5.486 1.00 . A A . 295 LYS HG2  1 1 
        9 13187 1 1  6 LYS HG3  H  -4.014   7.104  -7.221 1.00 . A A . 295 LYS HG3  1 1 
        9 13188 1 1  6 LYS HZ1  H  -5.786  11.115  -7.286 1.00 . A A . 295 LYS HZ1  1 1 
        9 13189 1 1  6 LYS HZ2  H  -7.216  10.422  -6.748 1.00 . A A . 295 LYS HZ2  1 1 
        9 13190 1 1  6 LYS HZ3  H  -6.973  10.672  -8.403 1.00 . A A . 295 LYS HZ3  1 1 
        9 13191 1 1  6 LYS N    N  -4.425   4.329  -7.564 1.00 . A A . 295 LYS N    1 1 
        9 13192 1 1  6 LYS NZ   N  -6.511  10.404  -7.511 1.00 . A A . 295 LYS NZ   1 1 
        9 13193 1 1  6 LYS O    O  -7.336   3.846  -7.989 1.00 . A A . 295 LYS O    1 1 
        9 13194 1 1  7 ILE C    C  -9.181   2.684  -4.635 1.00 . A A . 296 ILE C    1 1 
        9 13195 1 1  7 ILE CA   C  -8.345   2.404  -5.880 1.00 . A A . 296 ILE CA   1 1 
        9 13196 1 1  7 ILE CB   C  -7.941   0.883  -5.965 1.00 . A A . 296 ILE CB   1 1 
        9 13197 1 1  7 ILE CD1  C  -9.953   0.159  -7.385 1.00 . A A . 296 ILE CD1  1 1 
        9 13198 1 1  7 ILE CG1  C  -9.170  -0.036  -6.100 1.00 . A A . 296 ILE CG1  1 1 
        9 13199 1 1  7 ILE CG2  C  -7.066   0.451  -4.787 1.00 . A A . 296 ILE CG2  1 1 
        9 13200 1 1  7 ILE H    H  -6.729   3.325  -4.979 1.00 . A A . 296 ILE H    1 1 
        9 13201 1 1  7 ILE HA   H  -8.913   2.671  -6.757 1.00 . A A . 296 ILE HA   1 1 
        9 13202 1 1  7 ILE HB   H  -7.330   0.778  -6.848 1.00 . A A . 296 ILE HB   1 1 
        9 13203 1 1  7 ILE HD11 H -10.796  -0.516  -7.395 1.00 . A A . 296 ILE HD11 1 1 
        9 13204 1 1  7 ILE HD12 H  -9.316  -0.055  -8.230 1.00 . A A . 296 ILE HD12 1 1 
        9 13205 1 1  7 ILE HD13 H -10.306   1.177  -7.449 1.00 . A A . 296 ILE HD13 1 1 
        9 13206 1 1  7 ILE HG12 H  -8.849  -1.068  -6.065 1.00 . A A . 296 ILE HG12 1 1 
        9 13207 1 1  7 ILE HG13 H  -9.838   0.152  -5.271 1.00 . A A . 296 ILE HG13 1 1 
        9 13208 1 1  7 ILE HG21 H  -6.819  -0.595  -4.886 1.00 . A A . 296 ILE HG21 1 1 
        9 13209 1 1  7 ILE HG22 H  -7.605   0.607  -3.864 1.00 . A A . 296 ILE HG22 1 1 
        9 13210 1 1  7 ILE HG23 H  -6.160   1.038  -4.779 1.00 . A A . 296 ILE HG23 1 1 
        9 13211 1 1  7 ILE N    N  -7.188   3.240  -5.841 1.00 . A A . 296 ILE N    1 1 
        9 13212 1 1  7 ILE O    O  -8.636   2.901  -3.549 1.00 . A A . 296 ILE O    1 1 
        9 13213 1 1  8 LYS C    C -12.069   1.688  -3.381 1.00 . A A . 297 LYS C    1 1 
        9 13214 1 1  8 LYS CA   C -11.371   2.975  -3.701 1.00 . A A . 297 LYS CA   1 1 
        9 13215 1 1  8 LYS CB   C -12.453   4.025  -3.999 1.00 . A A . 297 LYS CB   1 1 
        9 13216 1 1  8 LYS CD   C -10.962   5.934  -4.836 1.00 . A A . 297 LYS CD   1 1 
        9 13217 1 1  8 LYS CE   C -10.902   7.455  -4.930 1.00 . A A . 297 LYS CE   1 1 
        9 13218 1 1  8 LYS CG   C -12.079   5.506  -3.906 1.00 . A A . 297 LYS CG   1 1 
        9 13219 1 1  8 LYS H    H -10.862   2.673  -5.704 1.00 . A A . 297 LYS H    1 1 
        9 13220 1 1  8 LYS HA   H -10.797   3.300  -2.846 1.00 . A A . 297 LYS HA   1 1 
        9 13221 1 1  8 LYS HB2  H -12.812   3.851  -4.999 1.00 . A A . 297 LYS HB2  1 1 
        9 13222 1 1  8 LYS HB3  H -13.272   3.842  -3.320 1.00 . A A . 297 LYS HB3  1 1 
        9 13223 1 1  8 LYS HD2  H -10.023   5.560  -4.456 1.00 . A A . 297 LYS HD2  1 1 
        9 13224 1 1  8 LYS HD3  H -11.146   5.527  -5.818 1.00 . A A . 297 LYS HD3  1 1 
        9 13225 1 1  8 LYS HE2  H -10.008   7.734  -5.467 1.00 . A A . 297 LYS HE2  1 1 
        9 13226 1 1  8 LYS HE3  H -11.774   7.802  -5.465 1.00 . A A . 297 LYS HE3  1 1 
        9 13227 1 1  8 LYS HG2  H -12.953   6.089  -4.153 1.00 . A A . 297 LYS HG2  1 1 
        9 13228 1 1  8 LYS HG3  H -11.791   5.720  -2.887 1.00 . A A . 297 LYS HG3  1 1 
        9 13229 1 1  8 LYS HZ1  H -10.866   9.146  -3.704 1.00 . A A . 297 LYS HZ1  1 1 
        9 13230 1 1  8 LYS HZ2  H  -9.956   7.918  -3.120 1.00 . A A . 297 LYS HZ2  1 1 
        9 13231 1 1  8 LYS HZ3  H -11.655   7.841  -2.998 1.00 . A A . 297 LYS HZ3  1 1 
        9 13232 1 1  8 LYS N    N -10.473   2.771  -4.809 1.00 . A A . 297 LYS N    1 1 
        9 13233 1 1  8 LYS NZ   N -10.859   8.110  -3.609 1.00 . A A . 297 LYS NZ   1 1 
        9 13234 1 1  8 LYS O    O -12.319   0.864  -4.266 1.00 . A A . 297 LYS O    1 1 
        9 13235 1 1  9 LEU C    C -14.616   0.811  -1.666 1.00 . A A . 298 LEU C    1 1 
        9 13236 1 1  9 LEU CA   C -13.152   0.404  -1.684 1.00 . A A . 298 LEU CA   1 1 
        9 13237 1 1  9 LEU CB   C -12.642  -0.137  -0.340 1.00 . A A . 298 LEU CB   1 1 
        9 13238 1 1  9 LEU CD1  C -12.453  -2.618  -0.756 1.00 . A A . 298 LEU CD1  1 1 
        9 13239 1 1  9 LEU CD2  C -10.585  -1.145  -1.465 1.00 . A A . 298 LEU CD2  1 1 
        9 13240 1 1  9 LEU CG   C -11.679  -1.354  -0.413 1.00 . A A . 298 LEU CG   1 1 
        9 13241 1 1  9 LEU H    H -12.030   2.163  -1.481 1.00 . A A . 298 LEU H    1 1 
        9 13242 1 1  9 LEU HA   H -13.054  -0.362  -2.440 1.00 . A A . 298 LEU HA   1 1 
        9 13243 1 1  9 LEU HB2  H -12.133   0.666   0.171 1.00 . A A . 298 LEU HB2  1 1 
        9 13244 1 1  9 LEU HB3  H -13.496  -0.426   0.257 1.00 . A A . 298 LEU HB3  1 1 
        9 13245 1 1  9 LEU HD11 H -11.768  -3.447  -0.847 1.00 . A A . 298 LEU HD11 1 1 
        9 13246 1 1  9 LEU HD12 H -12.983  -2.483  -1.688 1.00 . A A . 298 LEU HD12 1 1 
        9 13247 1 1  9 LEU HD13 H -13.159  -2.825   0.034 1.00 . A A . 298 LEU HD13 1 1 
        9 13248 1 1  9 LEU HD21 H  -9.979  -0.295  -1.197 1.00 . A A . 298 LEU HD21 1 1 
        9 13249 1 1  9 LEU HD22 H -11.039  -0.959  -2.426 1.00 . A A . 298 LEU HD22 1 1 
        9 13250 1 1  9 LEU HD23 H  -9.957  -2.021  -1.540 1.00 . A A . 298 LEU HD23 1 1 
        9 13251 1 1  9 LEU HG   H -11.212  -1.470   0.556 1.00 . A A . 298 LEU HG   1 1 
        9 13252 1 1  9 LEU N    N -12.360   1.513  -2.132 1.00 . A A . 298 LEU N    1 1 
        9 13253 1 1  9 LEU O    O -14.967   1.880  -2.196 1.00 . A A . 298 LEU O    1 1 
        9 13254 1 1 10 GLY C    C -17.237  -0.469  -2.483 1.00 . A A . 299 GLY C    1 1 
        9 13255 1 1 10 GLY CA   C -16.864   0.224  -1.220 1.00 . A A . 299 GLY CA   1 1 
        9 13256 1 1 10 GLY H    H -15.129  -0.709  -0.491 1.00 . A A . 299 GLY H    1 1 
        9 13257 1 1 10 GLY HA2  H -17.398  -0.187  -0.377 1.00 . A A . 299 GLY HA2  1 1 
        9 13258 1 1 10 GLY HA3  H -17.072   1.278  -1.325 1.00 . A A . 299 GLY HA3  1 1 
        9 13259 1 1 10 GLY N    N -15.452   0.018  -1.063 1.00 . A A . 299 GLY N    1 1 
        9 13260 1 1 10 GLY O    O -17.770   0.120  -3.422 1.00 . A A . 299 GLY O    1 1 
        9 13261 1 1 11 GLY C    C -15.564  -2.722  -4.193 1.00 . A A . 300 GLY C    1 1 
        9 13262 1 1 11 GLY CA   C -16.970  -2.506  -3.698 1.00 . A A . 300 GLY CA   1 1 
        9 13263 1 1 11 GLY H    H -16.533  -2.128  -1.696 1.00 . A A . 300 GLY H    1 1 
        9 13264 1 1 11 GLY HA2  H -17.437  -3.452  -3.466 1.00 . A A . 300 GLY HA2  1 1 
        9 13265 1 1 11 GLY HA3  H -17.540  -1.989  -4.453 1.00 . A A . 300 GLY HA3  1 1 
        9 13266 1 1 11 GLY N    N -16.883  -1.722  -2.516 1.00 . A A . 300 GLY N    1 1 
        9 13267 1 1 11 GLY O    O -14.740  -3.280  -3.459 1.00 . A A . 300 GLY O    1 1 
        9 13268 1 1 12 PHE C    C -13.538  -1.113  -6.712 1.00 . A A . 301 PHE C    1 1 
        9 13269 1 1 12 PHE CA   C -13.891  -2.354  -5.919 1.00 . A A . 301 PHE CA   1 1 
        9 13270 1 1 12 PHE CB   C -13.700  -3.610  -6.797 1.00 . A A . 301 PHE CB   1 1 
        9 13271 1 1 12 PHE CD1  C -14.862  -5.696  -6.015 1.00 . A A . 301 PHE CD1  1 1 
        9 13272 1 1 12 PHE CD2  C -12.601  -5.350  -5.356 1.00 . A A . 301 PHE CD2  1 1 
        9 13273 1 1 12 PHE CE1  C -14.884  -6.889  -5.322 1.00 . A A . 301 PHE CE1  1 1 
        9 13274 1 1 12 PHE CE2  C -12.616  -6.540  -4.659 1.00 . A A . 301 PHE CE2  1 1 
        9 13275 1 1 12 PHE CG   C -13.724  -4.913  -6.041 1.00 . A A . 301 PHE CG   1 1 
        9 13276 1 1 12 PHE CZ   C -13.758  -7.312  -4.644 1.00 . A A . 301 PHE CZ   1 1 
        9 13277 1 1 12 PHE H    H -15.939  -1.783  -5.906 1.00 . A A . 301 PHE H    1 1 
        9 13278 1 1 12 PHE HA   H -13.220  -2.411  -5.074 1.00 . A A . 301 PHE HA   1 1 
        9 13279 1 1 12 PHE HB2  H -14.491  -3.646  -7.530 1.00 . A A . 301 PHE HB2  1 1 
        9 13280 1 1 12 PHE HB3  H -12.752  -3.536  -7.310 1.00 . A A . 301 PHE HB3  1 1 
        9 13281 1 1 12 PHE HD1  H -15.741  -5.363  -6.546 1.00 . A A . 301 PHE HD1  1 1 
        9 13282 1 1 12 PHE HD2  H -11.707  -4.743  -5.367 1.00 . A A . 301 PHE HD2  1 1 
        9 13283 1 1 12 PHE HE1  H -15.780  -7.493  -5.309 1.00 . A A . 301 PHE HE1  1 1 
        9 13284 1 1 12 PHE HE2  H -11.733  -6.866  -4.130 1.00 . A A . 301 PHE HE2  1 1 
        9 13285 1 1 12 PHE HZ   H -13.772  -8.245  -4.098 1.00 . A A . 301 PHE HZ   1 1 
        9 13286 1 1 12 PHE N    N -15.254  -2.248  -5.376 1.00 . A A . 301 PHE N    1 1 
        9 13287 1 1 12 PHE O    O -14.408  -0.550  -7.396 1.00 . A A . 301 PHE O    1 1 
        9 13288 2 2  6 ALA C    C  38.149   0.511   1.133 1.00 . B B . 557 ALA C    1 1 
        9 13289 2 2  6 ALA CA   C  38.479  -0.773   1.885 1.00 . B B . 557 ALA CA   1 1 
        9 13290 2 2  6 ALA CB   C  37.643  -1.931   1.361 1.00 . B B . 557 ALA CB   1 1 
        9 13291 2 2  6 ALA H    H  37.323  -0.263   3.554 1.00 . B B . 557 ALA H    1 1 
        9 13292 2 2  6 ALA HA   H  39.525  -1.008   1.756 1.00 . B B . 557 ALA HA   1 1 
        9 13293 2 2  6 ALA HB1  H  37.840  -2.067   0.308 1.00 . B B . 557 ALA HB1  1 1 
        9 13294 2 2  6 ALA HB2  H  36.595  -1.716   1.510 1.00 . B B . 557 ALA HB2  1 1 
        9 13295 2 2  6 ALA HB3  H  37.905  -2.833   1.896 1.00 . B B . 557 ALA HB3  1 1 
        9 13296 2 2  6 ALA N    N  38.217  -0.589   3.307 1.00 . B B . 557 ALA N    1 1 
        9 13297 2 2  6 ALA O    O  37.950   0.504  -0.084 1.00 . B B . 557 ALA O    1 1 
        9 13298 2 2  7 SER C    C  36.319   2.982   0.881 1.00 . B B . 558 SER C    1 1 
        9 13299 2 2  7 SER CA   C  37.772   2.945   1.383 1.00 . B B . 558 SER CA   1 1 
        9 13300 2 2  7 SER CB   C  38.761   3.358   0.279 1.00 . B B . 558 SER CB   1 1 
        9 13301 2 2  7 SER H    H  38.324   1.517   2.839 1.00 . B B . 558 SER H    1 1 
        9 13302 2 2  7 SER HA   H  37.862   3.630   2.215 1.00 . B B . 558 SER HA   1 1 
        9 13303 2 2  7 SER HB2  H  38.636   2.710  -0.575 1.00 . B B . 558 SER HB2  1 1 
        9 13304 2 2  7 SER HB3  H  38.571   4.382  -0.009 1.00 . B B . 558 SER HB3  1 1 
        9 13305 2 2  7 SER HG   H  40.045   2.992   1.677 1.00 . B B . 558 SER HG   1 1 
        9 13306 2 2  7 SER N    N  38.105   1.611   1.886 1.00 . B B . 558 SER N    1 1 
        9 13307 2 2  7 SER O    O  35.955   3.784   0.015 1.00 . B B . 558 SER O    1 1 
        9 13308 2 2  7 SER OG   O  40.101   3.251   0.747 1.00 . B B . 558 SER OG   1 1 
        9 13309 2 2  8 ALA C    C  33.240   2.920   1.963 1.00 . B B . 559 ALA C    1 1 
        9 13310 2 2  8 ALA CA   C  34.103   2.054   1.069 1.00 . B B . 559 ALA CA   1 1 
        9 13311 2 2  8 ALA CB   C  33.630   0.604   1.094 1.00 . B B . 559 ALA CB   1 1 
        9 13312 2 2  8 ALA H    H  35.809   1.620   2.230 1.00 . B B . 559 ALA H    1 1 
        9 13313 2 2  8 ALA HA   H  34.031   2.420   0.055 1.00 . B B . 559 ALA HA   1 1 
        9 13314 2 2  8 ALA HB1  H  34.276   0.002   0.472 1.00 . B B . 559 ALA HB1  1 1 
        9 13315 2 2  8 ALA HB2  H  32.618   0.549   0.718 1.00 . B B . 559 ALA HB2  1 1 
        9 13316 2 2  8 ALA HB3  H  33.656   0.234   2.108 1.00 . B B . 559 ALA HB3  1 1 
        9 13317 2 2  8 ALA N    N  35.485   2.151   1.470 1.00 . B B . 559 ALA N    1 1 
        9 13318 2 2  8 ALA O    O  33.046   2.620   3.138 1.00 . B B . 559 ALA O    1 1 
        9 13319 2 2  9 SER C    C  30.464   4.623   1.843 1.00 . B B . 560 SER C    1 1 
        9 13320 2 2  9 SER CA   C  31.927   4.904   2.155 1.00 . B B . 560 SER CA   1 1 
        9 13321 2 2  9 SER CB   C  32.283   6.334   1.773 1.00 . B B . 560 SER CB   1 1 
        9 13322 2 2  9 SER H    H  32.930   4.194   0.477 1.00 . B B . 560 SER H    1 1 
        9 13323 2 2  9 SER HA   H  32.108   4.765   3.209 1.00 . B B . 560 SER HA   1 1 
        9 13324 2 2  9 SER HB2  H  32.044   6.491   0.732 1.00 . B B . 560 SER HB2  1 1 
        9 13325 2 2  9 SER HB3  H  31.723   7.025   2.383 1.00 . B B . 560 SER HB3  1 1 
        9 13326 2 2  9 SER HG   H  34.051   5.852   2.481 1.00 . B B . 560 SER HG   1 1 
        9 13327 2 2  9 SER N    N  32.755   3.998   1.422 1.00 . B B . 560 SER N    1 1 
        9 13328 2 2  9 SER O    O  29.980   4.934   0.754 1.00 . B B . 560 SER O    1 1 
        9 13329 2 2  9 SER OG   O  33.681   6.575   1.960 1.00 . B B . 560 SER OG   1 1 
        9 13330 2 2 10 TYR C    C  27.724   3.628   3.921 1.00 . B B . 561 TYR C    1 1 
        9 13331 2 2 10 TYR CA   C  28.387   3.703   2.578 1.00 . B B . 561 TYR CA   1 1 
        9 13332 2 2 10 TYR CB   C  28.144   2.383   1.800 1.00 . B B . 561 TYR CB   1 1 
        9 13333 2 2 10 TYR CD1  C  29.831   0.870   2.831 1.00 . B B . 561 TYR CD1  1 1 
        9 13334 2 2 10 TYR CD2  C  27.563   0.226   2.984 1.00 . B B . 561 TYR CD2  1 1 
        9 13335 2 2 10 TYR CE1  C  30.213  -0.259   3.521 1.00 . B B . 561 TYR CE1  1 1 
        9 13336 2 2 10 TYR CE2  C  27.924  -0.911   3.676 1.00 . B B . 561 TYR CE2  1 1 
        9 13337 2 2 10 TYR CG   C  28.523   1.134   2.556 1.00 . B B . 561 TYR CG   1 1 
        9 13338 2 2 10 TYR CZ   C  29.253  -1.149   3.941 1.00 . B B . 561 TYR CZ   1 1 
        9 13339 2 2 10 TYR H    H  30.206   3.700   3.589 1.00 . B B . 561 TYR H    1 1 
        9 13340 2 2 10 TYR HA   H  27.959   4.522   2.021 1.00 . B B . 561 TYR HA   1 1 
        9 13341 2 2 10 TYR HB2  H  27.094   2.307   1.562 1.00 . B B . 561 TYR HB2  1 1 
        9 13342 2 2 10 TYR HB3  H  28.713   2.408   0.882 1.00 . B B . 561 TYR HB3  1 1 
        9 13343 2 2 10 TYR HD1  H  30.525   1.617   2.484 1.00 . B B . 561 TYR HD1  1 1 
        9 13344 2 2 10 TYR HD2  H  26.522   0.418   2.772 1.00 . B B . 561 TYR HD2  1 1 
        9 13345 2 2 10 TYR HE1  H  31.256  -0.443   3.726 1.00 . B B . 561 TYR HE1  1 1 
        9 13346 2 2 10 TYR HE2  H  27.167  -1.607   4.005 1.00 . B B . 561 TYR HE2  1 1 
        9 13347 2 2 10 TYR HH   H  30.344  -2.013   5.230 1.00 . B B . 561 TYR HH   1 1 
        9 13348 2 2 10 TYR N    N  29.783   3.988   2.753 1.00 . B B . 561 TYR N    1 1 
        9 13349 2 2 10 TYR O    O  28.393   3.549   4.964 1.00 . B B . 561 TYR O    1 1 
        9 13350 2 2 10 TYR OH   O  29.621  -2.274   4.643 1.00 . B B . 561 TYR OH   1 1 
        9 13351 2 2 11 ASP C    C  24.335   2.853   4.574 1.00 . B B . 562 ASP C    1 1 
        9 13352 2 2 11 ASP CA   C  25.577   3.545   5.032 1.00 . B B . 562 ASP CA   1 1 
        9 13353 2 2 11 ASP CB   C  25.176   4.935   5.598 1.00 . B B . 562 ASP CB   1 1 
        9 13354 2 2 11 ASP CG   C  26.313   5.753   6.174 1.00 . B B . 562 ASP CG   1 1 
        9 13355 2 2 11 ASP H    H  26.057   3.657   2.977 1.00 . B B . 562 ASP H    1 1 
        9 13356 2 2 11 ASP HA   H  26.067   2.959   5.796 1.00 . B B . 562 ASP HA   1 1 
        9 13357 2 2 11 ASP HB2  H  24.733   5.499   4.794 1.00 . B B . 562 ASP HB2  1 1 
        9 13358 2 2 11 ASP HB3  H  24.427   4.792   6.362 1.00 . B B . 562 ASP HB3  1 1 
        9 13359 2 2 11 ASP N    N  26.446   3.630   3.878 1.00 . B B . 562 ASP N    1 1 
        9 13360 2 2 11 ASP O    O  23.689   3.304   3.635 1.00 . B B . 562 ASP O    1 1 
        9 13361 2 2 11 ASP OD1  O  26.863   6.609   5.450 1.00 . B B . 562 ASP OD1  1 1 
        9 13362 2 2 11 ASP OD2  O  26.679   5.568   7.371 1.00 . B B . 562 ASP OD2  1 1 
        9 13363 2 2 12 SER C    C  21.804   1.277   5.861 1.00 . B B . 563 SER C    1 1 
        9 13364 2 2 12 SER CA   C  22.865   1.016   4.830 1.00 . B B . 563 SER CA   1 1 
        9 13365 2 2 12 SER CB   C  23.224  -0.455   4.750 1.00 . B B . 563 SER CB   1 1 
        9 13366 2 2 12 SER H    H  24.573   1.468   5.933 1.00 . B B . 563 SER H    1 1 
        9 13367 2 2 12 SER HA   H  22.494   1.355   3.876 1.00 . B B . 563 SER HA   1 1 
        9 13368 2 2 12 SER HB2  H  23.465  -0.827   5.735 1.00 . B B . 563 SER HB2  1 1 
        9 13369 2 2 12 SER HB3  H  22.378  -0.991   4.347 1.00 . B B . 563 SER HB3  1 1 
        9 13370 2 2 12 SER HG   H  24.477   0.227   3.462 1.00 . B B . 563 SER HG   1 1 
        9 13371 2 2 12 SER N    N  24.025   1.771   5.180 1.00 . B B . 563 SER N    1 1 
        9 13372 2 2 12 SER O    O  21.989   1.001   7.047 1.00 . B B . 563 SER O    1 1 
        9 13373 2 2 12 SER OG   O  24.340  -0.630   3.881 1.00 . B B . 563 SER OG   1 1 
        9 13374 2 2 13 GLU C    C  18.765   1.115   6.688 1.00 . B B . 564 GLU C    1 1 
        9 13375 2 2 13 GLU CA   C  19.702   2.236   6.330 1.00 . B B . 564 GLU CA   1 1 
        9 13376 2 2 13 GLU CB   C  18.973   3.451   5.793 1.00 . B B . 564 GLU CB   1 1 
        9 13377 2 2 13 GLU CD   C  17.793   4.547   3.896 1.00 . B B . 564 GLU CD   1 1 
        9 13378 2 2 13 GLU CG   C  18.218   3.240   4.496 1.00 . B B . 564 GLU CG   1 1 
        9 13379 2 2 13 GLU H    H  20.583   1.922   4.462 1.00 . B B . 564 GLU H    1 1 
        9 13380 2 2 13 GLU HA   H  20.208   2.533   7.237 1.00 . B B . 564 GLU HA   1 1 
        9 13381 2 2 13 GLU HB2  H  18.281   3.795   6.543 1.00 . B B . 564 GLU HB2  1 1 
        9 13382 2 2 13 GLU HB3  H  19.717   4.216   5.630 1.00 . B B . 564 GLU HB3  1 1 
        9 13383 2 2 13 GLU HG2  H  18.851   2.717   3.796 1.00 . B B . 564 GLU HG2  1 1 
        9 13384 2 2 13 GLU HG3  H  17.339   2.649   4.709 1.00 . B B . 564 GLU HG3  1 1 
        9 13385 2 2 13 GLU N    N  20.717   1.819   5.427 1.00 . B B . 564 GLU N    1 1 
        9 13386 2 2 13 GLU O    O  18.462   0.233   5.874 1.00 . B B . 564 GLU O    1 1 
        9 13387 2 2 13 GLU OE1  O  18.623   5.177   3.208 1.00 . B B . 564 GLU OE1  1 1 
        9 13388 2 2 13 GLU OE2  O  16.666   4.994   4.125 1.00 . B B . 564 GLU OE2  1 1 
        9 13389 2 2 14 GLU C    C  16.009   0.546   8.127 1.00 . B B . 565 GLU C    1 1 
        9 13390 2 2 14 GLU CA   C  17.429   0.165   8.470 1.00 . B B . 565 GLU CA   1 1 
        9 13391 2 2 14 GLU CB   C  17.573   0.186   9.978 1.00 . B B . 565 GLU CB   1 1 
        9 13392 2 2 14 GLU CD   C  19.103   0.295  11.920 1.00 . B B . 565 GLU CD   1 1 
        9 13393 2 2 14 GLU CG   C  18.987   0.001  10.467 1.00 . B B . 565 GLU CG   1 1 
        9 13394 2 2 14 GLU H    H  18.648   1.887   8.476 1.00 . B B . 565 GLU H    1 1 
        9 13395 2 2 14 GLU HA   H  17.674  -0.819   8.101 1.00 . B B . 565 GLU HA   1 1 
        9 13396 2 2 14 GLU HB2  H  17.217   1.140  10.340 1.00 . B B . 565 GLU HB2  1 1 
        9 13397 2 2 14 GLU HB3  H  16.961  -0.596  10.403 1.00 . B B . 565 GLU HB3  1 1 
        9 13398 2 2 14 GLU HG2  H  19.290  -1.021  10.297 1.00 . B B . 565 GLU HG2  1 1 
        9 13399 2 2 14 GLU HG3  H  19.642   0.665   9.921 1.00 . B B . 565 GLU HG3  1 1 
        9 13400 2 2 14 GLU N    N  18.332   1.154   7.909 1.00 . B B . 565 GLU N    1 1 
        9 13401 2 2 14 GLU O    O  15.082  -0.251   8.261 1.00 . B B . 565 GLU O    1 1 
        9 13402 2 2 14 GLU OE1  O  19.321  -0.629  12.722 1.00 . B B . 565 GLU OE1  1 1 
        9 13403 2 2 14 GLU OE2  O  18.955   1.469  12.296 1.00 . B B . 565 GLU OE2  1 1 
        9 13404 2 2 15 GLU C    C  13.967   1.792   6.140 1.00 . B B . 566 GLU C    1 1 
        9 13405 2 2 15 GLU CA   C  14.586   2.354   7.404 1.00 . B B . 566 GLU CA   1 1 
        9 13406 2 2 15 GLU CB   C  14.719   3.876   7.269 1.00 . B B . 566 GLU CB   1 1 
        9 13407 2 2 15 GLU CD   C  14.749   4.274   9.747 1.00 . B B . 566 GLU CD   1 1 
        9 13408 2 2 15 GLU CG   C  15.418   4.553   8.436 1.00 . B B . 566 GLU CG   1 1 
        9 13409 2 2 15 GLU H    H  16.666   2.295   7.501 1.00 . B B . 566 GLU H    1 1 
        9 13410 2 2 15 GLU HA   H  13.941   2.154   8.245 1.00 . B B . 566 GLU HA   1 1 
        9 13411 2 2 15 GLU HB2  H  15.276   4.095   6.370 1.00 . B B . 566 GLU HB2  1 1 
        9 13412 2 2 15 GLU HB3  H  13.729   4.298   7.174 1.00 . B B . 566 GLU HB3  1 1 
        9 13413 2 2 15 GLU HG2  H  16.434   4.191   8.487 1.00 . B B . 566 GLU HG2  1 1 
        9 13414 2 2 15 GLU HG3  H  15.424   5.620   8.268 1.00 . B B . 566 GLU HG3  1 1 
        9 13415 2 2 15 GLU N    N  15.861   1.767   7.674 1.00 . B B . 566 GLU N    1 1 
        9 13416 2 2 15 GLU O    O  14.191   2.310   5.056 1.00 . B B . 566 GLU O    1 1 
        9 13417 2 2 15 GLU OE1  O  13.638   4.788   9.980 1.00 . B B . 566 GLU OE1  1 1 
        9 13418 2 2 15 GLU OE2  O  15.338   3.555  10.589 1.00 . B B . 566 GLU OE2  1 1 
        9 13419 2 2 16 GLU C    C  11.258   1.015   4.968 1.00 . B B . 567 GLU C    1 1 
        9 13420 2 2 16 GLU CA   C  12.526   0.205   5.098 1.00 . B B . 567 GLU CA   1 1 
        9 13421 2 2 16 GLU CB   C  12.209  -1.289   5.187 1.00 . B B . 567 GLU CB   1 1 
        9 13422 2 2 16 GLU CD   C  11.298  -3.274   3.879 1.00 . B B . 567 GLU CD   1 1 
        9 13423 2 2 16 GLU CG   C  11.722  -1.835   3.853 1.00 . B B . 567 GLU CG   1 1 
        9 13424 2 2 16 GLU H    H  13.174   0.257   7.129 1.00 . B B . 567 GLU H    1 1 
        9 13425 2 2 16 GLU HA   H  13.146   0.412   4.240 1.00 . B B . 567 GLU HA   1 1 
        9 13426 2 2 16 GLU HB2  H  13.099  -1.825   5.482 1.00 . B B . 567 GLU HB2  1 1 
        9 13427 2 2 16 GLU HB3  H  11.434  -1.445   5.921 1.00 . B B . 567 GLU HB3  1 1 
        9 13428 2 2 16 GLU HG2  H  10.874  -1.246   3.535 1.00 . B B . 567 GLU HG2  1 1 
        9 13429 2 2 16 GLU HG3  H  12.514  -1.718   3.129 1.00 . B B . 567 GLU HG3  1 1 
        9 13430 2 2 16 GLU N    N  13.229   0.708   6.256 1.00 . B B . 567 GLU N    1 1 
        9 13431 2 2 16 GLU O    O  10.751   1.265   3.878 1.00 . B B . 567 GLU O    1 1 
        9 13432 2 2 16 GLU OE1  O  12.176  -4.176   3.967 1.00 . B B . 567 GLU OE1  1 1 
        9 13433 2 2 16 GLU OE2  O  10.088  -3.539   3.727 1.00 . B B . 567 GLU OE2  1 1 
        9 13434 2 2 17 GLU C    C  10.048   3.821   5.867 1.00 . B B . 568 GLU C    1 1 
        9 13435 2 2 17 GLU CA   C   9.657   2.385   6.224 1.00 . B B . 568 GLU CA   1 1 
        9 13436 2 2 17 GLU CB   C   9.186   2.402   7.659 1.00 . B B . 568 GLU CB   1 1 
        9 13437 2 2 17 GLU CD   C   7.813   0.277   7.717 1.00 . B B . 568 GLU CD   1 1 
        9 13438 2 2 17 GLU CG   C   8.961   1.042   8.300 1.00 . B B . 568 GLU CG   1 1 
        9 13439 2 2 17 GLU H    H  11.331   1.300   6.921 1.00 . B B . 568 GLU H    1 1 
        9 13440 2 2 17 GLU HA   H   8.863   2.026   5.587 1.00 . B B . 568 GLU HA   1 1 
        9 13441 2 2 17 GLU HB2  H   9.909   2.957   8.237 1.00 . B B . 568 GLU HB2  1 1 
        9 13442 2 2 17 GLU HB3  H   8.257   2.952   7.645 1.00 . B B . 568 GLU HB3  1 1 
        9 13443 2 2 17 GLU HG2  H   9.849   0.445   8.165 1.00 . B B . 568 GLU HG2  1 1 
        9 13444 2 2 17 GLU HG3  H   8.782   1.183   9.356 1.00 . B B . 568 GLU HG3  1 1 
        9 13445 2 2 17 GLU N    N  10.829   1.527   6.109 1.00 . B B . 568 GLU N    1 1 
        9 13446 2 2 17 GLU O    O   9.312   4.769   6.133 1.00 . B B . 568 GLU O    1 1 
        9 13447 2 2 17 GLU OE1  O   6.679   0.514   8.154 1.00 . B B . 568 GLU OE1  1 1 
        9 13448 2 2 17 GLU OE2  O   8.038  -0.614   6.883 1.00 . B B . 568 GLU OE2  1 1 
        9 13449 2 2 18 GLY C    C  12.232   5.242   3.520 1.00 . B B . 569 GLY C    1 1 
        9 13450 2 2 18 GLY CA   C  11.721   5.248   4.928 1.00 . B B . 569 GLY CA   1 1 
        9 13451 2 2 18 GLY H    H  11.703   3.155   5.069 1.00 . B B . 569 GLY H    1 1 
        9 13452 2 2 18 GLY HA2  H  10.933   5.981   5.015 1.00 . B B . 569 GLY HA2  1 1 
        9 13453 2 2 18 GLY HA3  H  12.530   5.506   5.595 1.00 . B B . 569 GLY HA3  1 1 
        9 13454 2 2 18 GLY N    N  11.202   3.966   5.283 1.00 . B B . 569 GLY N    1 1 
        9 13455 2 2 18 GLY O    O  12.780   6.239   3.043 1.00 . B B . 569 GLY O    1 1 
        9 13456 2 2 19 LEU C    C  11.375   4.482   0.570 1.00 . B B . 570 LEU C    1 1 
        9 13457 2 2 19 LEU CA   C  12.478   3.998   1.478 1.00 . B B . 570 LEU CA   1 1 
        9 13458 2 2 19 LEU CB   C  12.816   2.535   1.138 1.00 . B B . 570 LEU CB   1 1 
        9 13459 2 2 19 LEU CD1  C  14.138   0.439   1.504 1.00 . B B . 570 LEU CD1  1 1 
        9 13460 2 2 19 LEU CD2  C  15.286   2.653   1.596 1.00 . B B . 570 LEU CD2  1 1 
        9 13461 2 2 19 LEU CG   C  13.993   1.903   1.888 1.00 . B B . 570 LEU CG   1 1 
        9 13462 2 2 19 LEU H    H  11.575   3.370   3.250 1.00 . B B . 570 LEU H    1 1 
        9 13463 2 2 19 LEU HA   H  13.359   4.606   1.339 1.00 . B B . 570 LEU HA   1 1 
        9 13464 2 2 19 LEU HB2  H  11.937   1.940   1.337 1.00 . B B . 570 LEU HB2  1 1 
        9 13465 2 2 19 LEU HB3  H  13.025   2.485   0.080 1.00 . B B . 570 LEU HB3  1 1 
        9 13466 2 2 19 LEU HD11 H  14.960   0.002   2.049 1.00 . B B . 570 LEU HD11 1 1 
        9 13467 2 2 19 LEU HD12 H  14.330   0.366   0.443 1.00 . B B . 570 LEU HD12 1 1 
        9 13468 2 2 19 LEU HD13 H  13.226  -0.089   1.743 1.00 . B B . 570 LEU HD13 1 1 
        9 13469 2 2 19 LEU HD21 H  16.102   2.171   2.113 1.00 . B B . 570 LEU HD21 1 1 
        9 13470 2 2 19 LEU HD22 H  15.198   3.671   1.943 1.00 . B B . 570 LEU HD22 1 1 
        9 13471 2 2 19 LEU HD23 H  15.477   2.646   0.533 1.00 . B B . 570 LEU HD23 1 1 
        9 13472 2 2 19 LEU HG   H  13.800   1.956   2.948 1.00 . B B . 570 LEU HG   1 1 
        9 13473 2 2 19 LEU N    N  12.049   4.127   2.845 1.00 . B B . 570 LEU N    1 1 
        9 13474 2 2 19 LEU O    O  10.237   4.005   0.679 1.00 . B B . 570 LEU O    1 1 
        9 13475 2 2 20 PRO C    C  10.391   4.790  -2.217 1.00 . B B . 571 PRO C    1 1 
        9 13476 2 2 20 PRO CA   C  10.691   5.930  -1.273 1.00 . B B . 571 PRO CA   1 1 
        9 13477 2 2 20 PRO CB   C  11.409   7.061  -2.021 1.00 . B B . 571 PRO CB   1 1 
        9 13478 2 2 20 PRO CD   C  12.918   6.233  -0.371 1.00 . B B . 571 PRO CD   1 1 
        9 13479 2 2 20 PRO CG   C  12.525   7.468  -1.122 1.00 . B B . 571 PRO CG   1 1 
        9 13480 2 2 20 PRO HA   H   9.780   6.284  -0.813 1.00 . B B . 571 PRO HA   1 1 
        9 13481 2 2 20 PRO HB2  H  11.764   6.684  -2.969 1.00 . B B . 571 PRO HB2  1 1 
        9 13482 2 2 20 PRO HB3  H  10.713   7.870  -2.190 1.00 . B B . 571 PRO HB3  1 1 
        9 13483 2 2 20 PRO HD2  H  13.673   5.679  -0.911 1.00 . B B . 571 PRO HD2  1 1 
        9 13484 2 2 20 PRO HD3  H  13.269   6.499   0.615 1.00 . B B . 571 PRO HD3  1 1 
        9 13485 2 2 20 PRO HG2  H  13.356   7.831  -1.711 1.00 . B B . 571 PRO HG2  1 1 
        9 13486 2 2 20 PRO HG3  H  12.192   8.233  -0.437 1.00 . B B . 571 PRO HG3  1 1 
        9 13487 2 2 20 PRO N    N  11.656   5.477  -0.293 1.00 . B B . 571 PRO N    1 1 
        9 13488 2 2 20 PRO O    O  11.318   4.150  -2.757 1.00 . B B . 571 PRO O    1 1 
        9 13489 2 2 21 MET C    C   8.580   3.803  -4.638 1.00 . B B . 572 MET C    1 1 
        9 13490 2 2 21 MET CA   C   8.751   3.404  -3.196 1.00 . B B . 572 MET CA   1 1 
        9 13491 2 2 21 MET CB   C   7.514   2.717  -2.606 1.00 . B B . 572 MET CB   1 1 
        9 13492 2 2 21 MET CE   C   5.890   0.067  -1.696 1.00 . B B . 572 MET CE   1 1 
        9 13493 2 2 21 MET CG   C   7.813   2.054  -1.261 1.00 . B B . 572 MET CG   1 1 
        9 13494 2 2 21 MET H    H   8.467   5.115  -2.024 1.00 . B B . 572 MET H    1 1 
        9 13495 2 2 21 MET HA   H   9.575   2.706  -3.163 1.00 . B B . 572 MET HA   1 1 
        9 13496 2 2 21 MET HB2  H   6.737   3.454  -2.466 1.00 . B B . 572 MET HB2  1 1 
        9 13497 2 2 21 MET HB3  H   7.167   1.957  -3.290 1.00 . B B . 572 MET HB3  1 1 
        9 13498 2 2 21 MET HE1  H   5.063  -0.502  -1.300 1.00 . B B . 572 MET HE1  1 1 
        9 13499 2 2 21 MET HE2  H   6.715  -0.594  -1.910 1.00 . B B . 572 MET HE2  1 1 
        9 13500 2 2 21 MET HE3  H   5.575   0.574  -2.596 1.00 . B B . 572 MET HE3  1 1 
        9 13501 2 2 21 MET HG2  H   8.566   1.295  -1.415 1.00 . B B . 572 MET HG2  1 1 
        9 13502 2 2 21 MET HG3  H   8.210   2.807  -0.596 1.00 . B B . 572 MET HG3  1 1 
        9 13503 2 2 21 MET N    N   9.149   4.518  -2.404 1.00 . B B . 572 MET N    1 1 
        9 13504 2 2 21 MET O    O   8.002   4.852  -4.950 1.00 . B B . 572 MET O    1 1 
        9 13505 2 2 21 MET SD   S   6.387   1.271  -0.471 1.00 . B B . 572 MET SD   1 1 
        9 13506 2 2 22 SER C    C   7.702   3.040  -7.462 1.00 . B B . 573 SER C    1 1 
        9 13507 2 2 22 SER CA   C   9.115   3.227  -6.927 1.00 . B B . 573 SER CA   1 1 
        9 13508 2 2 22 SER CB   C  10.090   2.228  -7.589 1.00 . B B . 573 SER CB   1 1 
        9 13509 2 2 22 SER H    H   9.534   2.161  -5.154 1.00 . B B . 573 SER H    1 1 
        9 13510 2 2 22 SER HA   H   9.454   4.232  -7.123 1.00 . B B . 573 SER HA   1 1 
        9 13511 2 2 22 SER HB2  H  11.093   2.432  -7.246 1.00 . B B . 573 SER HB2  1 1 
        9 13512 2 2 22 SER HB3  H   9.818   1.224  -7.302 1.00 . B B . 573 SER HB3  1 1 
        9 13513 2 2 22 SER HG   H  10.844   2.839  -9.258 1.00 . B B . 573 SER HG   1 1 
        9 13514 2 2 22 SER N    N   9.121   2.991  -5.503 1.00 . B B . 573 SER N    1 1 
        9 13515 2 2 22 SER O    O   6.837   2.502  -6.747 1.00 . B B . 573 SER O    1 1 
        9 13516 2 2 22 SER OG   O  10.077   2.317  -8.996 1.00 . B B . 573 SER OG   1 1 
        9 13517 2 2 23 TYR C    C   5.927   1.758  -9.400 1.00 . B B . 574 TYR C    1 1 
        9 13518 2 2 23 TYR CA   C   6.142   3.242  -9.290 1.00 . B B . 574 TYR CA   1 1 
        9 13519 2 2 23 TYR CB   C   5.965   3.911 -10.665 1.00 . B B . 574 TYR CB   1 1 
        9 13520 2 2 23 TYR CD1  C   4.529   2.626 -12.306 1.00 . B B . 574 TYR CD1  1 1 
        9 13521 2 2 23 TYR CD2  C   3.466   4.122 -10.789 1.00 . B B . 574 TYR CD2  1 1 
        9 13522 2 2 23 TYR CE1  C   3.301   2.260 -12.808 1.00 . B B . 574 TYR CE1  1 1 
        9 13523 2 2 23 TYR CE2  C   2.243   3.771 -11.298 1.00 . B B . 574 TYR CE2  1 1 
        9 13524 2 2 23 TYR CG   C   4.631   3.565 -11.282 1.00 . B B . 574 TYR CG   1 1 
        9 13525 2 2 23 TYR CZ   C   2.163   2.839 -12.302 1.00 . B B . 574 TYR CZ   1 1 
        9 13526 2 2 23 TYR H    H   8.130   3.952  -9.210 1.00 . B B . 574 TYR H    1 1 
        9 13527 2 2 23 TYR HA   H   5.404   3.630  -8.602 1.00 . B B . 574 TYR HA   1 1 
        9 13528 2 2 23 TYR HB2  H   6.015   4.984 -10.551 1.00 . B B . 574 TYR HB2  1 1 
        9 13529 2 2 23 TYR HB3  H   6.741   3.580 -11.339 1.00 . B B . 574 TYR HB3  1 1 
        9 13530 2 2 23 TYR HD1  H   5.428   2.181 -12.703 1.00 . B B . 574 TYR HD1  1 1 
        9 13531 2 2 23 TYR HD2  H   3.531   4.854  -9.999 1.00 . B B . 574 TYR HD2  1 1 
        9 13532 2 2 23 TYR HE1  H   3.236   1.529 -13.601 1.00 . B B . 574 TYR HE1  1 1 
        9 13533 2 2 23 TYR HE2  H   1.350   4.230 -10.903 1.00 . B B . 574 TYR HE2  1 1 
        9 13534 2 2 23 TYR HH   H   0.393   3.257 -12.838 1.00 . B B . 574 TYR HH   1 1 
        9 13535 2 2 23 TYR N    N   7.438   3.479  -8.695 1.00 . B B . 574 TYR N    1 1 
        9 13536 2 2 23 TYR O    O   4.835   1.282  -9.205 1.00 . B B . 574 TYR O    1 1 
        9 13537 2 2 23 TYR OH   O   0.936   2.458 -12.778 1.00 . B B . 574 TYR OH   1 1 
        9 13538 2 2 24 ASP C    C   6.448  -0.989  -8.450 1.00 . B B . 575 ASP C    1 1 
        9 13539 2 2 24 ASP CA   C   7.009  -0.408  -9.731 1.00 . B B . 575 ASP CA   1 1 
        9 13540 2 2 24 ASP CB   C   8.442  -0.881  -9.913 1.00 . B B . 575 ASP CB   1 1 
        9 13541 2 2 24 ASP CG   C   8.589  -2.378  -9.942 1.00 . B B . 575 ASP CG   1 1 
        9 13542 2 2 24 ASP H    H   7.856   1.525  -9.782 1.00 . B B . 575 ASP H    1 1 
        9 13543 2 2 24 ASP HA   H   6.416  -0.726 -10.576 1.00 . B B . 575 ASP HA   1 1 
        9 13544 2 2 24 ASP HB2  H   8.824  -0.494 -10.846 1.00 . B B . 575 ASP HB2  1 1 
        9 13545 2 2 24 ASP HB3  H   9.043  -0.493  -9.103 1.00 . B B . 575 ASP HB3  1 1 
        9 13546 2 2 24 ASP N    N   7.009   1.047  -9.649 1.00 . B B . 575 ASP N    1 1 
        9 13547 2 2 24 ASP O    O   5.510  -1.784  -8.470 1.00 . B B . 575 ASP O    1 1 
        9 13548 2 2 24 ASP OD1  O   8.808  -2.989  -8.886 1.00 . B B . 575 ASP OD1  1 1 
        9 13549 2 2 24 ASP OD2  O   8.564  -2.959 -11.046 1.00 . B B . 575 ASP OD2  1 1 
        9 13550 2 2 25 GLU C    C   5.141  -0.573  -5.744 1.00 . B B . 576 GLU C    1 1 
        9 13551 2 2 25 GLU CA   C   6.599  -0.940  -6.027 1.00 . B B . 576 GLU CA   1 1 
        9 13552 2 2 25 GLU CB   C   7.523  -0.325  -4.987 1.00 . B B . 576 GLU CB   1 1 
        9 13553 2 2 25 GLU CD   C   9.864  -0.186  -4.088 1.00 . B B . 576 GLU CD   1 1 
        9 13554 2 2 25 GLU CG   C   8.973  -0.703  -5.184 1.00 . B B . 576 GLU CG   1 1 
        9 13555 2 2 25 GLU H    H   7.722   0.133  -7.435 1.00 . B B . 576 GLU H    1 1 
        9 13556 2 2 25 GLU HA   H   6.719  -2.011  -5.990 1.00 . B B . 576 GLU HA   1 1 
        9 13557 2 2 25 GLU HB2  H   7.443   0.750  -5.054 1.00 . B B . 576 GLU HB2  1 1 
        9 13558 2 2 25 GLU HB3  H   7.219  -0.638  -4.000 1.00 . B B . 576 GLU HB3  1 1 
        9 13559 2 2 25 GLU HG2  H   9.042  -1.778  -5.249 1.00 . B B . 576 GLU HG2  1 1 
        9 13560 2 2 25 GLU HG3  H   9.306  -0.291  -6.126 1.00 . B B . 576 GLU HG3  1 1 
        9 13561 2 2 25 GLU N    N   6.998  -0.520  -7.345 1.00 . B B . 576 GLU N    1 1 
        9 13562 2 2 25 GLU O    O   4.353  -1.414  -5.365 1.00 . B B . 576 GLU O    1 1 
        9 13563 2 2 25 GLU OE1  O  10.054  -0.889  -3.075 1.00 . B B . 576 GLU OE1  1 1 
        9 13564 2 2 25 GLU OE2  O  10.392   0.929  -4.224 1.00 . B B . 576 GLU OE2  1 1 
        9 13565 2 2 26 LYS C    C   2.400   0.502  -6.640 1.00 . B B . 577 LYS C    1 1 
        9 13566 2 2 26 LYS CA   C   3.441   1.209  -5.759 1.00 . B B . 577 LYS CA   1 1 
        9 13567 2 2 26 LYS CB   C   3.429   2.711  -6.008 1.00 . B B . 577 LYS CB   1 1 
        9 13568 2 2 26 LYS CD   C   4.321   5.006  -5.261 1.00 . B B . 577 LYS CD   1 1 
        9 13569 2 2 26 LYS CE   C   5.000   5.353  -6.577 1.00 . B B . 577 LYS CE   1 1 
        9 13570 2 2 26 LYS CG   C   4.287   3.493  -5.001 1.00 . B B . 577 LYS CG   1 1 
        9 13571 2 2 26 LYS H    H   5.498   1.292  -6.315 1.00 . B B . 577 LYS H    1 1 
        9 13572 2 2 26 LYS HA   H   3.189   1.029  -4.723 1.00 . B B . 577 LYS HA   1 1 
        9 13573 2 2 26 LYS HB2  H   3.813   2.827  -7.011 1.00 . B B . 577 LYS HB2  1 1 
        9 13574 2 2 26 LYS HB3  H   2.411   3.072  -5.973 1.00 . B B . 577 LYS HB3  1 1 
        9 13575 2 2 26 LYS HD2  H   3.312   5.384  -5.295 1.00 . B B . 577 LYS HD2  1 1 
        9 13576 2 2 26 LYS HD3  H   4.857   5.483  -4.454 1.00 . B B . 577 LYS HD3  1 1 
        9 13577 2 2 26 LYS HE2  H   5.980   4.901  -6.602 1.00 . B B . 577 LYS HE2  1 1 
        9 13578 2 2 26 LYS HE3  H   4.400   4.960  -7.384 1.00 . B B . 577 LYS HE3  1 1 
        9 13579 2 2 26 LYS HG2  H   3.891   3.331  -4.009 1.00 . B B . 577 LYS HG2  1 1 
        9 13580 2 2 26 LYS HG3  H   5.295   3.106  -5.042 1.00 . B B . 577 LYS HG3  1 1 
        9 13581 2 2 26 LYS HZ1  H   5.670   7.231  -5.967 1.00 . B B . 577 LYS HZ1  1 1 
        9 13582 2 2 26 LYS HZ2  H   4.211   7.288  -6.813 1.00 . B B . 577 LYS HZ2  1 1 
        9 13583 2 2 26 LYS HZ3  H   5.651   7.035  -7.634 1.00 . B B . 577 LYS HZ3  1 1 
        9 13584 2 2 26 LYS N    N   4.799   0.687  -5.982 1.00 . B B . 577 LYS N    1 1 
        9 13585 2 2 26 LYS NZ   N   5.141   6.809  -6.756 1.00 . B B . 577 LYS NZ   1 1 
        9 13586 2 2 26 LYS O    O   1.294   0.190  -6.195 1.00 . B B . 577 LYS O    1 1 
        9 13587 2 2 27 ARG C    C   1.705  -1.895  -8.312 1.00 . B B . 578 ARG C    1 1 
        9 13588 2 2 27 ARG CA   C   1.917  -0.479  -8.812 1.00 . B B . 578 ARG CA   1 1 
        9 13589 2 2 27 ARG CB   C   2.505  -0.445 -10.249 1.00 . B B . 578 ARG CB   1 1 
        9 13590 2 2 27 ARG CD   C   0.371  -1.366 -11.414 1.00 . B B . 578 ARG CD   1 1 
        9 13591 2 2 27 ARG CG   C   1.903  -1.435 -11.275 1.00 . B B . 578 ARG CG   1 1 
        9 13592 2 2 27 ARG CZ   C  -1.467   0.129 -12.186 1.00 . B B . 578 ARG CZ   1 1 
        9 13593 2 2 27 ARG H    H   3.609   0.651  -8.193 1.00 . B B . 578 ARG H    1 1 
        9 13594 2 2 27 ARG HA   H   0.951   0.002  -8.816 1.00 . B B . 578 ARG HA   1 1 
        9 13595 2 2 27 ARG HB2  H   2.408   0.555 -10.640 1.00 . B B . 578 ARG HB2  1 1 
        9 13596 2 2 27 ARG HB3  H   3.561  -0.657 -10.167 1.00 . B B . 578 ARG HB3  1 1 
        9 13597 2 2 27 ARG HD2  H   0.058  -2.174 -12.058 1.00 . B B . 578 ARG HD2  1 1 
        9 13598 2 2 27 ARG HD3  H  -0.060  -1.516 -10.435 1.00 . B B . 578 ARG HD3  1 1 
        9 13599 2 2 27 ARG HE   H   0.502   0.582 -12.236 1.00 . B B . 578 ARG HE   1 1 
        9 13600 2 2 27 ARG HG2  H   2.339  -1.224 -12.240 1.00 . B B . 578 ARG HG2  1 1 
        9 13601 2 2 27 ARG HG3  H   2.187  -2.435 -10.977 1.00 . B B . 578 ARG HG3  1 1 
        9 13602 2 2 27 ARG HH11 H  -2.173  -1.638 -11.378 1.00 . B B . 578 ARG HH11 1 1 
        9 13603 2 2 27 ARG HH12 H  -3.374  -0.600 -11.967 1.00 . B B . 578 ARG HH12 1 1 
        9 13604 2 2 27 ARG HH21 H  -1.190   1.969 -13.022 1.00 . B B . 578 ARG HH21 1 1 
        9 13605 2 2 27 ARG HH22 H  -2.808   1.498 -12.911 1.00 . B B . 578 ARG HH22 1 1 
        9 13606 2 2 27 ARG N    N   2.755   0.274  -7.882 1.00 . B B . 578 ARG N    1 1 
        9 13607 2 2 27 ARG NE   N  -0.152  -0.114 -11.977 1.00 . B B . 578 ARG NE   1 1 
        9 13608 2 2 27 ARG NH1  N  -2.393  -0.766 -11.816 1.00 . B B . 578 ARG NH1  1 1 
        9 13609 2 2 27 ARG NH2  N  -1.846   1.263 -12.741 1.00 . B B . 578 ARG NH2  1 1 
        9 13610 2 2 27 ARG O    O   0.569  -2.348  -8.228 1.00 . B B . 578 ARG O    1 1 
        9 13611 2 2 28 GLN C    C   1.884  -3.954  -6.153 1.00 . B B . 579 GLN C    1 1 
        9 13612 2 2 28 GLN CA   C   2.718  -3.912  -7.431 1.00 . B B . 579 GLN CA   1 1 
        9 13613 2 2 28 GLN CB   C   4.138  -4.413  -7.202 1.00 . B B . 579 GLN CB   1 1 
        9 13614 2 2 28 GLN CD   C   3.495  -6.802  -7.577 1.00 . B B . 579 GLN CD   1 1 
        9 13615 2 2 28 GLN CG   C   4.254  -5.827  -6.707 1.00 . B B . 579 GLN CG   1 1 
        9 13616 2 2 28 GLN H    H   3.680  -2.164  -7.986 1.00 . B B . 579 GLN H    1 1 
        9 13617 2 2 28 GLN HA   H   2.235  -4.530  -8.170 1.00 . B B . 579 GLN HA   1 1 
        9 13618 2 2 28 GLN HB2  H   4.680  -4.344  -8.134 1.00 . B B . 579 GLN HB2  1 1 
        9 13619 2 2 28 GLN HB3  H   4.613  -3.761  -6.483 1.00 . B B . 579 GLN HB3  1 1 
        9 13620 2 2 28 GLN HE21 H   1.985  -6.767  -6.307 1.00 . B B . 579 GLN HE21 1 1 
        9 13621 2 2 28 GLN HE22 H   1.737  -7.740  -7.694 1.00 . B B . 579 GLN HE22 1 1 
        9 13622 2 2 28 GLN HG2  H   5.302  -6.081  -6.690 1.00 . B B . 579 GLN HG2  1 1 
        9 13623 2 2 28 GLN HG3  H   3.841  -5.831  -5.710 1.00 . B B . 579 GLN HG3  1 1 
        9 13624 2 2 28 GLN N    N   2.781  -2.563  -7.937 1.00 . B B . 579 GLN N    1 1 
        9 13625 2 2 28 GLN NE2  N   2.302  -7.145  -7.165 1.00 . B B . 579 GLN NE2  1 1 
        9 13626 2 2 28 GLN O    O   1.051  -4.846  -5.970 1.00 . B B . 579 GLN O    1 1 
        9 13627 2 2 28 GLN OE1  O   4.017  -7.303  -8.577 1.00 . B B . 579 GLN OE1  1 1 
        9 13628 2 2 29 LEU C    C  -0.145  -2.727  -4.400 1.00 . B B . 580 LEU C    1 1 
        9 13629 2 2 29 LEU CA   C   1.363  -2.769  -4.090 1.00 . B B . 580 LEU CA   1 1 
        9 13630 2 2 29 LEU CB   C   1.829  -1.429  -3.488 1.00 . B B . 580 LEU CB   1 1 
        9 13631 2 2 29 LEU CD1  C   2.150   0.212  -1.657 1.00 . B B . 580 LEU CD1  1 1 
        9 13632 2 2 29 LEU CD2  C   0.104  -1.176  -1.658 1.00 . B B . 580 LEU CD2  1 1 
        9 13633 2 2 29 LEU CG   C   1.571  -1.136  -2.008 1.00 . B B . 580 LEU CG   1 1 
        9 13634 2 2 29 LEU H    H   2.799  -2.314  -5.539 1.00 . B B . 580 LEU H    1 1 
        9 13635 2 2 29 LEU HA   H   1.593  -3.566  -3.401 1.00 . B B . 580 LEU HA   1 1 
        9 13636 2 2 29 LEU HB2  H   2.894  -1.360  -3.645 1.00 . B B . 580 LEU HB2  1 1 
        9 13637 2 2 29 LEU HB3  H   1.368  -0.645  -4.070 1.00 . B B . 580 LEU HB3  1 1 
        9 13638 2 2 29 LEU HD11 H   2.014   0.405  -0.604 1.00 . B B . 580 LEU HD11 1 1 
        9 13639 2 2 29 LEU HD12 H   1.648   0.974  -2.235 1.00 . B B . 580 LEU HD12 1 1 
        9 13640 2 2 29 LEU HD13 H   3.202   0.218  -1.899 1.00 . B B . 580 LEU HD13 1 1 
        9 13641 2 2 29 LEU HD21 H  -0.448  -0.464  -2.252 1.00 . B B . 580 LEU HD21 1 1 
        9 13642 2 2 29 LEU HD22 H  -0.026  -0.937  -0.615 1.00 . B B . 580 LEU HD22 1 1 
        9 13643 2 2 29 LEU HD23 H  -0.277  -2.168  -1.850 1.00 . B B . 580 LEU HD23 1 1 
        9 13644 2 2 29 LEU HG   H   2.091  -1.880  -1.423 1.00 . B B . 580 LEU HG   1 1 
        9 13645 2 2 29 LEU N    N   2.087  -2.959  -5.324 1.00 . B B . 580 LEU N    1 1 
        9 13646 2 2 29 LEU O    O  -0.942  -3.430  -3.770 1.00 . B B . 580 LEU O    1 1 
        9 13647 2 2 30 SER C    C  -2.464  -3.110  -6.283 1.00 . B B . 581 SER C    1 1 
        9 13648 2 2 30 SER CA   C  -1.906  -1.790  -5.767 1.00 . B B . 581 SER CA   1 1 
        9 13649 2 2 30 SER CB   C  -2.075  -0.673  -6.809 1.00 . B B . 581 SER CB   1 1 
        9 13650 2 2 30 SER H    H   0.158  -1.447  -5.923 1.00 . B B . 581 SER H    1 1 
        9 13651 2 2 30 SER HA   H  -2.447  -1.517  -4.873 1.00 . B B . 581 SER HA   1 1 
        9 13652 2 2 30 SER HB2  H  -1.634   0.237  -6.427 1.00 . B B . 581 SER HB2  1 1 
        9 13653 2 2 30 SER HB3  H  -1.567  -0.959  -7.719 1.00 . B B . 581 SER HB3  1 1 
        9 13654 2 2 30 SER HG   H  -4.003  -1.040  -6.619 1.00 . B B . 581 SER HG   1 1 
        9 13655 2 2 30 SER N    N  -0.520  -1.939  -5.404 1.00 . B B . 581 SER N    1 1 
        9 13656 2 2 30 SER O    O  -3.588  -3.472  -5.962 1.00 . B B . 581 SER O    1 1 
        9 13657 2 2 30 SER OG   O  -3.447  -0.418  -7.107 1.00 . B B . 581 SER OG   1 1 
        9 13658 2 2 31 LEU C    C  -2.391  -6.086  -6.512 1.00 . B B . 582 LEU C    1 1 
        9 13659 2 2 31 LEU CA   C  -2.070  -5.121  -7.604 1.00 . B B . 582 LEU CA   1 1 
        9 13660 2 2 31 LEU CB   C  -0.977  -5.701  -8.497 1.00 . B B . 582 LEU CB   1 1 
        9 13661 2 2 31 LEU CD1  C   0.623  -5.477 -10.405 1.00 . B B . 582 LEU CD1  1 1 
        9 13662 2 2 31 LEU CD2  C  -1.604  -4.347 -10.506 1.00 . B B . 582 LEU CD2  1 1 
        9 13663 2 2 31 LEU CG   C  -0.469  -4.789  -9.604 1.00 . B B . 582 LEU CG   1 1 
        9 13664 2 2 31 LEU H    H  -0.742  -3.519  -7.208 1.00 . B B . 582 LEU H    1 1 
        9 13665 2 2 31 LEU HA   H  -2.978  -5.007  -8.175 1.00 . B B . 582 LEU HA   1 1 
        9 13666 2 2 31 LEU HB2  H  -0.141  -5.969  -7.869 1.00 . B B . 582 LEU HB2  1 1 
        9 13667 2 2 31 LEU HB3  H  -1.357  -6.602  -8.955 1.00 . B B . 582 LEU HB3  1 1 
        9 13668 2 2 31 LEU HD11 H   0.992  -4.805 -11.166 1.00 . B B . 582 LEU HD11 1 1 
        9 13669 2 2 31 LEU HD12 H   0.218  -6.361 -10.874 1.00 . B B . 582 LEU HD12 1 1 
        9 13670 2 2 31 LEU HD13 H   1.433  -5.761  -9.750 1.00 . B B . 582 LEU HD13 1 1 
        9 13671 2 2 31 LEU HD21 H  -2.074  -5.212 -10.950 1.00 . B B . 582 LEU HD21 1 1 
        9 13672 2 2 31 LEU HD22 H  -1.217  -3.708 -11.285 1.00 . B B . 582 LEU HD22 1 1 
        9 13673 2 2 31 LEU HD23 H  -2.332  -3.803  -9.925 1.00 . B B . 582 LEU HD23 1 1 
        9 13674 2 2 31 LEU HG   H  -0.049  -3.909  -9.131 1.00 . B B . 582 LEU HG   1 1 
        9 13675 2 2 31 LEU N    N  -1.654  -3.843  -7.034 1.00 . B B . 582 LEU N    1 1 
        9 13676 2 2 31 LEU O    O  -3.424  -6.753  -6.558 1.00 . B B . 582 LEU O    1 1 
        9 13677 2 2 32 ASP C    C  -2.935  -6.585  -3.561 1.00 . B B . 583 ASP C    1 1 
        9 13678 2 2 32 ASP CA   C  -1.731  -7.015  -4.398 1.00 . B B . 583 ASP CA   1 1 
        9 13679 2 2 32 ASP CB   C  -0.464  -7.190  -3.562 1.00 . B B . 583 ASP CB   1 1 
        9 13680 2 2 32 ASP CG   C   0.623  -7.957  -4.298 1.00 . B B . 583 ASP CG   1 1 
        9 13681 2 2 32 ASP H    H  -0.701  -5.611  -5.578 1.00 . B B . 583 ASP H    1 1 
        9 13682 2 2 32 ASP HA   H  -1.998  -7.973  -4.817 1.00 . B B . 583 ASP HA   1 1 
        9 13683 2 2 32 ASP HB2  H  -0.072  -6.217  -3.305 1.00 . B B . 583 ASP HB2  1 1 
        9 13684 2 2 32 ASP HB3  H  -0.708  -7.723  -2.654 1.00 . B B . 583 ASP HB3  1 1 
        9 13685 2 2 32 ASP N    N  -1.526  -6.147  -5.531 1.00 . B B . 583 ASP N    1 1 
        9 13686 2 2 32 ASP O    O  -3.662  -7.433  -3.046 1.00 . B B . 583 ASP O    1 1 
        9 13687 2 2 32 ASP OD1  O   1.763  -7.458  -4.406 1.00 . B B . 583 ASP OD1  1 1 
        9 13688 2 2 32 ASP OD2  O   0.343  -9.067  -4.819 1.00 . B B . 583 ASP OD2  1 1 
        9 13689 2 2 33 ILE C    C  -5.635  -5.214  -3.568 1.00 . B B . 584 ILE C    1 1 
        9 13690 2 2 33 ILE CA   C  -4.393  -4.777  -2.793 1.00 . B B . 584 ILE CA   1 1 
        9 13691 2 2 33 ILE CB   C  -4.407  -3.221  -2.625 1.00 . B B . 584 ILE CB   1 1 
        9 13692 2 2 33 ILE CD1  C  -3.380  -1.284  -1.321 1.00 . B B . 584 ILE CD1  1 1 
        9 13693 2 2 33 ILE CG1  C  -3.359  -2.771  -1.608 1.00 . B B . 584 ILE CG1  1 1 
        9 13694 2 2 33 ILE CG2  C  -5.792  -2.714  -2.233 1.00 . B B . 584 ILE CG2  1 1 
        9 13695 2 2 33 ILE H    H  -2.524  -4.626  -3.810 1.00 . B B . 584 ILE H    1 1 
        9 13696 2 2 33 ILE HA   H  -4.431  -5.243  -1.818 1.00 . B B . 584 ILE HA   1 1 
        9 13697 2 2 33 ILE HB   H  -4.171  -2.785  -3.584 1.00 . B B . 584 ILE HB   1 1 
        9 13698 2 2 33 ILE HD11 H  -3.199  -0.733  -2.233 1.00 . B B . 584 ILE HD11 1 1 
        9 13699 2 2 33 ILE HD12 H  -2.622  -1.043  -0.591 1.00 . B B . 584 ILE HD12 1 1 
        9 13700 2 2 33 ILE HD13 H  -4.354  -1.023  -0.932 1.00 . B B . 584 ILE HD13 1 1 
        9 13701 2 2 33 ILE HG12 H  -3.549  -3.279  -0.675 1.00 . B B . 584 ILE HG12 1 1 
        9 13702 2 2 33 ILE HG13 H  -2.375  -3.034  -1.967 1.00 . B B . 584 ILE HG13 1 1 
        9 13703 2 2 33 ILE HG21 H  -5.765  -1.645  -2.090 1.00 . B B . 584 ILE HG21 1 1 
        9 13704 2 2 33 ILE HG22 H  -6.078  -3.205  -1.316 1.00 . B B . 584 ILE HG22 1 1 
        9 13705 2 2 33 ILE HG23 H  -6.503  -2.964  -3.008 1.00 . B B . 584 ILE HG23 1 1 
        9 13706 2 2 33 ILE N    N  -3.179  -5.273  -3.460 1.00 . B B . 584 ILE N    1 1 
        9 13707 2 2 33 ILE O    O  -6.615  -5.680  -2.982 1.00 . B B . 584 ILE O    1 1 
        9 13708 2 2 34 ASN C    C  -6.924  -6.994  -5.707 1.00 . B B . 585 ASN C    1 1 
        9 13709 2 2 34 ASN CA   C  -6.694  -5.492  -5.748 1.00 . B B . 585 ASN CA   1 1 
        9 13710 2 2 34 ASN CB   C  -6.521  -5.004  -7.200 1.00 . B B . 585 ASN CB   1 1 
        9 13711 2 2 34 ASN CG   C  -6.787  -3.510  -7.384 1.00 . B B . 585 ASN CG   1 1 
        9 13712 2 2 34 ASN H    H  -4.759  -4.728  -5.294 1.00 . B B . 585 ASN H    1 1 
        9 13713 2 2 34 ASN HA   H  -7.572  -5.020  -5.330 1.00 . B B . 585 ASN HA   1 1 
        9 13714 2 2 34 ASN HB2  H  -5.507  -5.202  -7.513 1.00 . B B . 585 ASN HB2  1 1 
        9 13715 2 2 34 ASN HB3  H  -7.200  -5.552  -7.838 1.00 . B B . 585 ASN HB3  1 1 
        9 13716 2 2 34 ASN HD21 H  -8.693  -3.865  -7.752 1.00 . B B . 585 ASN HD21 1 1 
        9 13717 2 2 34 ASN HD22 H  -8.207  -2.213  -7.817 1.00 . B B . 585 ASN HD22 1 1 
        9 13718 2 2 34 ASN N    N  -5.577  -5.099  -4.888 1.00 . B B . 585 ASN N    1 1 
        9 13719 2 2 34 ASN ND2  N  -8.012  -3.162  -7.673 1.00 . B B . 585 ASN ND2  1 1 
        9 13720 2 2 34 ASN O    O  -7.966  -7.490  -6.123 1.00 . B B . 585 ASN O    1 1 
        9 13721 2 2 34 ASN OD1  O  -5.892  -2.678  -7.281 1.00 . B B . 585 ASN OD1  1 1 
        9 13722 2 2 35 ARG C    C  -6.748  -9.526  -3.734 1.00 . B B . 586 ARG C    1 1 
        9 13723 2 2 35 ARG CA   C  -6.045  -9.161  -5.050 1.00 . B B . 586 ARG CA   1 1 
        9 13724 2 2 35 ARG CB   C  -4.671  -9.818  -5.129 1.00 . B B . 586 ARG CB   1 1 
        9 13725 2 2 35 ARG CD   C  -2.649 -10.224  -6.556 1.00 . B B . 586 ARG CD   1 1 
        9 13726 2 2 35 ARG CG   C  -4.084  -9.768  -6.516 1.00 . B B . 586 ARG CG   1 1 
        9 13727 2 2 35 ARG CZ   C  -0.849 -10.000  -8.266 1.00 . B B . 586 ARG CZ   1 1 
        9 13728 2 2 35 ARG H    H  -5.088  -7.249  -5.060 1.00 . B B . 586 ARG H    1 1 
        9 13729 2 2 35 ARG HA   H  -6.649  -9.539  -5.862 1.00 . B B . 586 ARG HA   1 1 
        9 13730 2 2 35 ARG HB2  H  -4.006  -9.295  -4.457 1.00 . B B . 586 ARG HB2  1 1 
        9 13731 2 2 35 ARG HB3  H  -4.750 -10.849  -4.816 1.00 . B B . 586 ARG HB3  1 1 
        9 13732 2 2 35 ARG HD2  H  -2.064  -9.579  -5.920 1.00 . B B . 586 ARG HD2  1 1 
        9 13733 2 2 35 ARG HD3  H  -2.594 -11.241  -6.196 1.00 . B B . 586 ARG HD3  1 1 
        9 13734 2 2 35 ARG HE   H  -2.810 -10.299  -8.624 1.00 . B B . 586 ARG HE   1 1 
        9 13735 2 2 35 ARG HG2  H  -4.663 -10.408  -7.162 1.00 . B B . 586 ARG HG2  1 1 
        9 13736 2 2 35 ARG HG3  H  -4.139  -8.750  -6.873 1.00 . B B . 586 ARG HG3  1 1 
        9 13737 2 2 35 ARG HH11 H  -0.120  -9.617  -6.361 1.00 . B B . 586 ARG HH11 1 1 
        9 13738 2 2 35 ARG HH12 H   1.033  -9.646  -7.594 1.00 . B B . 586 ARG HH12 1 1 
        9 13739 2 2 35 ARG HH21 H  -1.152 -10.208 -10.275 1.00 . B B . 586 ARG HH21 1 1 
        9 13740 2 2 35 ARG HH22 H   0.467  -9.912  -9.811 1.00 . B B . 586 ARG HH22 1 1 
        9 13741 2 2 35 ARG N    N  -5.936  -7.715  -5.243 1.00 . B B . 586 ARG N    1 1 
        9 13742 2 2 35 ARG NE   N  -2.128 -10.168  -7.927 1.00 . B B . 586 ARG NE   1 1 
        9 13743 2 2 35 ARG NH1  N   0.063  -9.731  -7.352 1.00 . B B . 586 ARG NH1  1 1 
        9 13744 2 2 35 ARG NH2  N  -0.491 -10.047  -9.539 1.00 . B B . 586 ARG NH2  1 1 
        9 13745 2 2 35 ARG O    O  -7.186 -10.665  -3.560 1.00 . B B . 586 ARG O    1 1 
        9 13746 2 2 36 LEU C    C  -9.004  -8.475  -1.604 1.00 . B B . 587 LEU C    1 1 
        9 13747 2 2 36 LEU CA   C  -7.516  -8.823  -1.554 1.00 . B B . 587 LEU CA   1 1 
        9 13748 2 2 36 LEU CB   C  -6.881  -7.987  -0.437 1.00 . B B . 587 LEU CB   1 1 
        9 13749 2 2 36 LEU CD1  C  -5.010  -7.377   1.069 1.00 . B B . 587 LEU CD1  1 1 
        9 13750 2 2 36 LEU CD2  C  -5.046  -9.614   0.007 1.00 . B B . 587 LEU CD2  1 1 
        9 13751 2 2 36 LEU CG   C  -5.399  -8.163  -0.161 1.00 . B B . 587 LEU CG   1 1 
        9 13752 2 2 36 LEU H    H  -6.517  -7.679  -3.011 1.00 . B B . 587 LEU H    1 1 
        9 13753 2 2 36 LEU HA   H  -7.399  -9.867  -1.307 1.00 . B B . 587 LEU HA   1 1 
        9 13754 2 2 36 LEU HB2  H  -7.039  -6.947  -0.680 1.00 . B B . 587 LEU HB2  1 1 
        9 13755 2 2 36 LEU HB3  H  -7.420  -8.196   0.474 1.00 . B B . 587 LEU HB3  1 1 
        9 13756 2 2 36 LEU HD11 H  -5.598  -7.716   1.910 1.00 . B B . 587 LEU HD11 1 1 
        9 13757 2 2 36 LEU HD12 H  -5.190  -6.327   0.898 1.00 . B B . 587 LEU HD12 1 1 
        9 13758 2 2 36 LEU HD13 H  -3.964  -7.546   1.275 1.00 . B B . 587 LEU HD13 1 1 
        9 13759 2 2 36 LEU HD21 H  -4.007  -9.681   0.289 1.00 . B B . 587 LEU HD21 1 1 
        9 13760 2 2 36 LEU HD22 H  -5.194 -10.103  -0.944 1.00 . B B . 587 LEU HD22 1 1 
        9 13761 2 2 36 LEU HD23 H  -5.669 -10.062   0.766 1.00 . B B . 587 LEU HD23 1 1 
        9 13762 2 2 36 LEU HG   H  -4.840  -7.765  -0.996 1.00 . B B . 587 LEU HG   1 1 
        9 13763 2 2 36 LEU N    N  -6.868  -8.578  -2.833 1.00 . B B . 587 LEU N    1 1 
        9 13764 2 2 36 LEU O    O  -9.419  -7.582  -2.354 1.00 . B B . 587 LEU O    1 1 
        9 13765 2 2 37 PRO C    C -11.396  -7.726   0.384 1.00 . B B . 588 PRO C    1 1 
        9 13766 2 2 37 PRO CA   C -11.243  -8.853  -0.671 1.00 . B B . 588 PRO CA   1 1 
        9 13767 2 2 37 PRO CB   C -11.865 -10.153  -0.165 1.00 . B B . 588 PRO CB   1 1 
        9 13768 2 2 37 PRO CD   C  -9.489 -10.467  -0.171 1.00 . B B . 588 PRO CD   1 1 
        9 13769 2 2 37 PRO CG   C -10.757 -10.844   0.547 1.00 . B B . 588 PRO CG   1 1 
        9 13770 2 2 37 PRO HA   H -11.700  -8.545  -1.600 1.00 . B B . 588 PRO HA   1 1 
        9 13771 2 2 37 PRO HB2  H -12.683  -9.926   0.502 1.00 . B B . 588 PRO HB2  1 1 
        9 13772 2 2 37 PRO HB3  H -12.223 -10.741  -0.997 1.00 . B B . 588 PRO HB3  1 1 
        9 13773 2 2 37 PRO HD2  H  -8.677 -10.312   0.525 1.00 . B B . 588 PRO HD2  1 1 
        9 13774 2 2 37 PRO HD3  H  -9.226 -11.227  -0.893 1.00 . B B . 588 PRO HD3  1 1 
        9 13775 2 2 37 PRO HG2  H -10.724 -10.512   1.573 1.00 . B B . 588 PRO HG2  1 1 
        9 13776 2 2 37 PRO HG3  H -10.909 -11.912   0.504 1.00 . B B . 588 PRO HG3  1 1 
        9 13777 2 2 37 PRO N    N  -9.837  -9.204  -0.854 1.00 . B B . 588 PRO N    1 1 
        9 13778 2 2 37 PRO O    O -10.460  -7.454   1.159 1.00 . B B . 588 PRO O    1 1 
        9 13779 2 2 38 GLY C    C -12.548  -6.158   2.769 1.00 . B B . 589 GLY C    1 1 
        9 13780 2 2 38 GLY CA   C -12.861  -5.973   1.291 1.00 . B B . 589 GLY CA   1 1 
        9 13781 2 2 38 GLY H    H -13.296  -7.475  -0.136 1.00 . B B . 589 GLY H    1 1 
        9 13782 2 2 38 GLY HA2  H -12.282  -5.135   0.932 1.00 . B B . 589 GLY HA2  1 1 
        9 13783 2 2 38 GLY HA3  H -13.904  -5.721   1.190 1.00 . B B . 589 GLY HA3  1 1 
        9 13784 2 2 38 GLY N    N -12.577  -7.129   0.435 1.00 . B B . 589 GLY N    1 1 
        9 13785 2 2 38 GLY O    O -12.083  -5.229   3.416 1.00 . B B . 589 GLY O    1 1 
        9 13786 2 2 39 GLU C    C -11.040  -7.446   5.026 1.00 . B B . 590 GLU C    1 1 
        9 13787 2 2 39 GLU CA   C -12.519  -7.635   4.711 1.00 . B B . 590 GLU CA   1 1 
        9 13788 2 2 39 GLU CB   C -12.920  -9.063   5.053 1.00 . B B . 590 GLU CB   1 1 
        9 13789 2 2 39 GLU CD   C -12.825 -10.905   6.761 1.00 . B B . 590 GLU CD   1 1 
        9 13790 2 2 39 GLU CG   C -12.619  -9.447   6.495 1.00 . B B . 590 GLU CG   1 1 
        9 13791 2 2 39 GLU H    H -13.183  -8.038   2.728 1.00 . B B . 590 GLU H    1 1 
        9 13792 2 2 39 GLU HA   H -13.101  -6.952   5.312 1.00 . B B . 590 GLU HA   1 1 
        9 13793 2 2 39 GLU HB2  H -13.980  -9.183   4.877 1.00 . B B . 590 GLU HB2  1 1 
        9 13794 2 2 39 GLU HB3  H -12.377  -9.732   4.403 1.00 . B B . 590 GLU HB3  1 1 
        9 13795 2 2 39 GLU HG2  H -11.592  -9.197   6.713 1.00 . B B . 590 GLU HG2  1 1 
        9 13796 2 2 39 GLU HG3  H -13.270  -8.878   7.143 1.00 . B B . 590 GLU HG3  1 1 
        9 13797 2 2 39 GLU N    N -12.789  -7.346   3.300 1.00 . B B . 590 GLU N    1 1 
        9 13798 2 2 39 GLU O    O -10.674  -6.860   6.046 1.00 . B B . 590 GLU O    1 1 
        9 13799 2 2 39 GLU OE1  O -11.878 -11.698   6.519 1.00 . B B . 590 GLU OE1  1 1 
        9 13800 2 2 39 GLU OE2  O -13.917 -11.283   7.213 1.00 . B B . 590 GLU OE2  1 1 
        9 13801 2 2 40 LYS C    C  -8.297  -6.421   4.125 1.00 . B B . 591 LYS C    1 1 
        9 13802 2 2 40 LYS CA   C  -8.774  -7.852   4.309 1.00 . B B . 591 LYS CA   1 1 
        9 13803 2 2 40 LYS CB   C  -8.085  -8.810   3.335 1.00 . B B . 591 LYS CB   1 1 
        9 13804 2 2 40 LYS CD   C  -8.214 -10.878   4.825 1.00 . B B . 591 LYS CD   1 1 
        9 13805 2 2 40 LYS CE   C  -8.739 -12.307   4.933 1.00 . B B . 591 LYS CE   1 1 
        9 13806 2 2 40 LYS CG   C  -8.548 -10.269   3.463 1.00 . B B . 591 LYS CG   1 1 
        9 13807 2 2 40 LYS H    H -10.568  -8.264   3.288 1.00 . B B . 591 LYS H    1 1 
        9 13808 2 2 40 LYS HA   H  -8.559  -8.154   5.323 1.00 . B B . 591 LYS HA   1 1 
        9 13809 2 2 40 LYS HB2  H  -8.292  -8.477   2.330 1.00 . B B . 591 LYS HB2  1 1 
        9 13810 2 2 40 LYS HB3  H  -7.019  -8.776   3.507 1.00 . B B . 591 LYS HB3  1 1 
        9 13811 2 2 40 LYS HD2  H  -7.142 -10.885   4.959 1.00 . B B . 591 LYS HD2  1 1 
        9 13812 2 2 40 LYS HD3  H  -8.669 -10.275   5.596 1.00 . B B . 591 LYS HD3  1 1 
        9 13813 2 2 40 LYS HE2  H  -9.815 -12.285   4.863 1.00 . B B . 591 LYS HE2  1 1 
        9 13814 2 2 40 LYS HE3  H  -8.339 -12.889   4.114 1.00 . B B . 591 LYS HE3  1 1 
        9 13815 2 2 40 LYS HG2  H  -9.620 -10.300   3.333 1.00 . B B . 591 LYS HG2  1 1 
        9 13816 2 2 40 LYS HG3  H  -8.075 -10.855   2.687 1.00 . B B . 591 LYS HG3  1 1 
        9 13817 2 2 40 LYS HZ1  H  -7.347 -13.145   6.261 1.00 . B B . 591 LYS HZ1  1 1 
        9 13818 2 2 40 LYS HZ2  H  -8.885 -13.852   6.336 1.00 . B B . 591 LYS HZ2  1 1 
        9 13819 2 2 40 LYS HZ3  H  -8.624 -12.354   7.025 1.00 . B B . 591 LYS HZ3  1 1 
        9 13820 2 2 40 LYS N    N -10.206  -7.905   4.124 1.00 . B B . 591 LYS N    1 1 
        9 13821 2 2 40 LYS NZ   N  -8.370 -12.956   6.217 1.00 . B B . 591 LYS NZ   1 1 
        9 13822 2 2 40 LYS O    O  -7.324  -5.987   4.742 1.00 . B B . 591 LYS O    1 1 
        9 13823 2 2 41 LEU C    C  -8.951  -3.476   4.378 1.00 . B B . 592 LEU C    1 1 
        9 13824 2 2 41 LEU CA   C  -8.762  -4.273   3.117 1.00 . B B . 592 LEU CA   1 1 
        9 13825 2 2 41 LEU CB   C  -9.628  -3.697   2.025 1.00 . B B . 592 LEU CB   1 1 
        9 13826 2 2 41 LEU CD1  C  -7.862  -2.620   0.642 1.00 . B B . 592 LEU CD1  1 1 
        9 13827 2 2 41 LEU CD2  C  -8.561  -4.956   0.133 1.00 . B B . 592 LEU CD2  1 1 
        9 13828 2 2 41 LEU CG   C  -9.013  -3.606   0.643 1.00 . B B . 592 LEU CG   1 1 
        9 13829 2 2 41 LEU H    H  -9.777  -6.049   2.796 1.00 . B B . 592 LEU H    1 1 
        9 13830 2 2 41 LEU HA   H  -7.732  -4.184   2.806 1.00 . B B . 592 LEU HA   1 1 
        9 13831 2 2 41 LEU HB2  H -10.515  -4.309   1.969 1.00 . B B . 592 LEU HB2  1 1 
        9 13832 2 2 41 LEU HB3  H  -9.924  -2.705   2.330 1.00 . B B . 592 LEU HB3  1 1 
        9 13833 2 2 41 LEU HD11 H  -8.190  -1.684   1.067 1.00 . B B . 592 LEU HD11 1 1 
        9 13834 2 2 41 LEU HD12 H  -7.571  -2.434  -0.381 1.00 . B B . 592 LEU HD12 1 1 
        9 13835 2 2 41 LEU HD13 H  -7.024  -3.008   1.202 1.00 . B B . 592 LEU HD13 1 1 
        9 13836 2 2 41 LEU HD21 H  -7.823  -5.369   0.804 1.00 . B B . 592 LEU HD21 1 1 
        9 13837 2 2 41 LEU HD22 H  -8.129  -4.842  -0.851 1.00 . B B . 592 LEU HD22 1 1 
        9 13838 2 2 41 LEU HD23 H  -9.411  -5.621   0.081 1.00 . B B . 592 LEU HD23 1 1 
        9 13839 2 2 41 LEU HG   H  -9.786  -3.239  -0.009 1.00 . B B . 592 LEU HG   1 1 
        9 13840 2 2 41 LEU N    N  -9.030  -5.670   3.311 1.00 . B B . 592 LEU N    1 1 
        9 13841 2 2 41 LEU O    O  -8.333  -2.449   4.518 1.00 . B B . 592 LEU O    1 1 
        9 13842 2 2 42 GLY C    C  -8.762  -2.892   7.280 1.00 . B B . 593 GLY C    1 1 
        9 13843 2 2 42 GLY CA   C -10.043  -3.290   6.568 1.00 . B B . 593 GLY CA   1 1 
        9 13844 2 2 42 GLY H    H -10.226  -4.832   5.115 1.00 . B B . 593 GLY H    1 1 
        9 13845 2 2 42 GLY HA2  H -10.626  -2.402   6.370 1.00 . B B . 593 GLY HA2  1 1 
        9 13846 2 2 42 GLY HA3  H -10.612  -3.946   7.211 1.00 . B B . 593 GLY HA3  1 1 
        9 13847 2 2 42 GLY N    N  -9.782  -3.978   5.303 1.00 . B B . 593 GLY N    1 1 
        9 13848 2 2 42 GLY O    O  -8.629  -1.771   7.760 1.00 . B B . 593 GLY O    1 1 
        9 13849 2 2 43 ARG C    C  -5.775  -2.462   7.098 1.00 . B B . 594 ARG C    1 1 
        9 13850 2 2 43 ARG CA   C  -6.520  -3.537   7.877 1.00 . B B . 594 ARG CA   1 1 
        9 13851 2 2 43 ARG CB   C  -5.721  -4.844   7.972 1.00 . B B . 594 ARG CB   1 1 
        9 13852 2 2 43 ARG CD   C  -3.932  -3.958   9.530 1.00 . B B . 594 ARG CD   1 1 
        9 13853 2 2 43 ARG CG   C  -4.234  -4.717   8.264 1.00 . B B . 594 ARG CG   1 1 
        9 13854 2 2 43 ARG CZ   C  -1.659  -3.117  10.163 1.00 . B B . 594 ARG CZ   1 1 
        9 13855 2 2 43 ARG H    H  -7.969  -4.660   6.859 1.00 . B B . 594 ARG H    1 1 
        9 13856 2 2 43 ARG HA   H  -6.698  -3.167   8.876 1.00 . B B . 594 ARG HA   1 1 
        9 13857 2 2 43 ARG HB2  H  -6.147  -5.439   8.767 1.00 . B B . 594 ARG HB2  1 1 
        9 13858 2 2 43 ARG HB3  H  -5.833  -5.392   7.052 1.00 . B B . 594 ARG HB3  1 1 
        9 13859 2 2 43 ARG HD2  H  -4.147  -2.917   9.328 1.00 . B B . 594 ARG HD2  1 1 
        9 13860 2 2 43 ARG HD3  H  -4.593  -4.319  10.298 1.00 . B B . 594 ARG HD3  1 1 
        9 13861 2 2 43 ARG HE   H  -2.173  -5.038   9.830 1.00 . B B . 594 ARG HE   1 1 
        9 13862 2 2 43 ARG HG2  H  -3.808  -5.705   8.354 1.00 . B B . 594 ARG HG2  1 1 
        9 13863 2 2 43 ARG HG3  H  -3.769  -4.210   7.430 1.00 . B B . 594 ARG HG3  1 1 
        9 13864 2 2 43 ARG HH11 H  -3.094  -1.681  10.420 1.00 . B B . 594 ARG HH11 1 1 
        9 13865 2 2 43 ARG HH12 H  -1.493  -1.135  10.624 1.00 . B B . 594 ARG HH12 1 1 
        9 13866 2 2 43 ARG HH21 H   0.008  -4.295  10.095 1.00 . B B . 594 ARG HH21 1 1 
        9 13867 2 2 43 ARG HH22 H   0.353  -2.659  10.383 1.00 . B B . 594 ARG HH22 1 1 
        9 13868 2 2 43 ARG N    N  -7.801  -3.790   7.283 1.00 . B B . 594 ARG N    1 1 
        9 13869 2 2 43 ARG NE   N  -2.510  -4.114   9.885 1.00 . B B . 594 ARG NE   1 1 
        9 13870 2 2 43 ARG NH1  N  -2.117  -1.896  10.420 1.00 . B B . 594 ARG NH1  1 1 
        9 13871 2 2 43 ARG NH2  N  -0.357  -3.369  10.233 1.00 . B B . 594 ARG NH2  1 1 
        9 13872 2 2 43 ARG O    O  -5.223  -1.553   7.696 1.00 . B B . 594 ARG O    1 1 
        9 13873 2 2 44 VAL C    C  -5.753  -0.189   5.080 1.00 . B B . 595 VAL C    1 1 
        9 13874 2 2 44 VAL CA   C  -5.126  -1.571   4.914 1.00 . B B . 595 VAL CA   1 1 
        9 13875 2 2 44 VAL CB   C  -5.162  -1.987   3.419 1.00 . B B . 595 VAL CB   1 1 
        9 13876 2 2 44 VAL CG1  C  -4.220  -1.172   2.581 1.00 . B B . 595 VAL CG1  1 1 
        9 13877 2 2 44 VAL CG2  C  -4.897  -3.452   3.229 1.00 . B B . 595 VAL CG2  1 1 
        9 13878 2 2 44 VAL H    H  -6.372  -3.236   5.363 1.00 . B B . 595 VAL H    1 1 
        9 13879 2 2 44 VAL HA   H  -4.107  -1.497   5.248 1.00 . B B . 595 VAL HA   1 1 
        9 13880 2 2 44 VAL HB   H  -6.142  -1.766   3.046 1.00 . B B . 595 VAL HB   1 1 
        9 13881 2 2 44 VAL HG11 H  -4.481  -0.126   2.643 1.00 . B B . 595 VAL HG11 1 1 
        9 13882 2 2 44 VAL HG12 H  -4.287  -1.519   1.561 1.00 . B B . 595 VAL HG12 1 1 
        9 13883 2 2 44 VAL HG13 H  -3.216  -1.329   2.945 1.00 . B B . 595 VAL HG13 1 1 
        9 13884 2 2 44 VAL HG21 H  -4.951  -3.685   2.176 1.00 . B B . 595 VAL HG21 1 1 
        9 13885 2 2 44 VAL HG22 H  -5.624  -4.028   3.781 1.00 . B B . 595 VAL HG22 1 1 
        9 13886 2 2 44 VAL HG23 H  -3.902  -3.658   3.591 1.00 . B B . 595 VAL HG23 1 1 
        9 13887 2 2 44 VAL N    N  -5.826  -2.535   5.777 1.00 . B B . 595 VAL N    1 1 
        9 13888 2 2 44 VAL O    O  -5.056   0.829   5.058 1.00 . B B . 595 VAL O    1 1 
        9 13889 2 2 45 VAL C    C  -7.229   1.686   6.815 1.00 . B B . 596 VAL C    1 1 
        9 13890 2 2 45 VAL CA   C  -7.794   1.046   5.544 1.00 . B B . 596 VAL CA   1 1 
        9 13891 2 2 45 VAL CB   C  -9.336   0.797   5.726 1.00 . B B . 596 VAL CB   1 1 
        9 13892 2 2 45 VAL CG1  C -10.070   2.090   5.996 1.00 . B B . 596 VAL CG1  1 1 
        9 13893 2 2 45 VAL CG2  C  -9.946   0.136   4.503 1.00 . B B . 596 VAL CG2  1 1 
        9 13894 2 2 45 VAL H    H  -7.561  -1.022   5.233 1.00 . B B . 596 VAL H    1 1 
        9 13895 2 2 45 VAL HA   H  -7.631   1.695   4.695 1.00 . B B . 596 VAL HA   1 1 
        9 13896 2 2 45 VAL HB   H  -9.479   0.142   6.574 1.00 . B B . 596 VAL HB   1 1 
        9 13897 2 2 45 VAL HG11 H  -9.915   2.746   5.152 1.00 . B B . 596 VAL HG11 1 1 
        9 13898 2 2 45 VAL HG12 H  -9.696   2.548   6.898 1.00 . B B . 596 VAL HG12 1 1 
        9 13899 2 2 45 VAL HG13 H -11.126   1.879   6.091 1.00 . B B . 596 VAL HG13 1 1 
        9 13900 2 2 45 VAL HG21 H  -9.832   0.789   3.651 1.00 . B B . 596 VAL HG21 1 1 
        9 13901 2 2 45 VAL HG22 H -10.996  -0.048   4.680 1.00 . B B . 596 VAL HG22 1 1 
        9 13902 2 2 45 VAL HG23 H  -9.442  -0.800   4.313 1.00 . B B . 596 VAL HG23 1 1 
        9 13903 2 2 45 VAL N    N  -7.064  -0.174   5.282 1.00 . B B . 596 VAL N    1 1 
        9 13904 2 2 45 VAL O    O  -6.850   2.855   6.807 1.00 . B B . 596 VAL O    1 1 
        9 13905 2 2 46 HIS C    C  -5.126   1.778   9.054 1.00 . B B . 597 HIS C    1 1 
        9 13906 2 2 46 HIS CA   C  -6.586   1.367   9.164 1.00 . B B . 597 HIS CA   1 1 
        9 13907 2 2 46 HIS CB   C  -6.762   0.326  10.284 1.00 . B B . 597 HIS CB   1 1 
        9 13908 2 2 46 HIS CD2  C  -8.691  -1.333  10.826 1.00 . B B . 597 HIS CD2  1 1 
        9 13909 2 2 46 HIS CE1  C -10.369   0.028  10.743 1.00 . B B . 597 HIS CE1  1 1 
        9 13910 2 2 46 HIS CG   C  -8.189  -0.104  10.536 1.00 . B B . 597 HIS CG   1 1 
        9 13911 2 2 46 HIS H    H  -7.267  -0.090   7.798 1.00 . B B . 597 HIS H    1 1 
        9 13912 2 2 46 HIS HA   H  -7.163   2.247   9.406 1.00 . B B . 597 HIS HA   1 1 
        9 13913 2 2 46 HIS HB2  H  -6.195  -0.558  10.029 1.00 . B B . 597 HIS HB2  1 1 
        9 13914 2 2 46 HIS HB3  H  -6.367   0.739  11.200 1.00 . B B . 597 HIS HB3  1 1 
        9 13915 2 2 46 HIS HD1  H  -9.284   1.702  10.271 1.00 . B B . 597 HIS HD1  1 1 
        9 13916 2 2 46 HIS HD2  H  -8.116  -2.241  10.937 1.00 . B B . 597 HIS HD2  1 1 
        9 13917 2 2 46 HIS HE1  H -11.366   0.439  10.773 1.00 . B B . 597 HIS HE1  1 1 
        9 13918 2 2 46 HIS N    N  -7.072   0.872   7.878 1.00 . B B . 597 HIS N    1 1 
        9 13919 2 2 46 HIS ND1  N  -9.278   0.739  10.486 1.00 . B B . 597 HIS ND1  1 1 
        9 13920 2 2 46 HIS NE2  N -10.076  -1.246  10.958 1.00 . B B . 597 HIS NE2  1 1 
        9 13921 2 2 46 HIS O    O  -4.664   2.699   9.752 1.00 . B B . 597 HIS O    1 1 
        9 13922 2 2 47 ILE C    C  -2.940   2.869   7.386 1.00 . B B . 598 ILE C    1 1 
        9 13923 2 2 47 ILE CA   C  -3.028   1.421   7.855 1.00 . B B . 598 ILE CA   1 1 
        9 13924 2 2 47 ILE CB   C  -2.432   0.460   6.769 1.00 . B B . 598 ILE CB   1 1 
        9 13925 2 2 47 ILE CD1  C  -1.765  -2.006   6.329 1.00 . B B . 598 ILE CD1  1 1 
        9 13926 2 2 47 ILE CG1  C  -2.296  -0.969   7.317 1.00 . B B . 598 ILE CG1  1 1 
        9 13927 2 2 47 ILE CG2  C  -1.107   0.972   6.259 1.00 . B B . 598 ILE CG2  1 1 
        9 13928 2 2 47 ILE H    H  -4.841   0.344   7.709 1.00 . B B . 598 ILE H    1 1 
        9 13929 2 2 47 ILE HA   H  -2.470   1.310   8.772 1.00 . B B . 598 ILE HA   1 1 
        9 13930 2 2 47 ILE HB   H  -3.103   0.444   5.923 1.00 . B B . 598 ILE HB   1 1 
        9 13931 2 2 47 ILE HD11 H  -0.792  -1.704   5.974 1.00 . B B . 598 ILE HD11 1 1 
        9 13932 2 2 47 ILE HD12 H  -2.424  -2.140   5.486 1.00 . B B . 598 ILE HD12 1 1 
        9 13933 2 2 47 ILE HD13 H  -1.667  -2.953   6.839 1.00 . B B . 598 ILE HD13 1 1 
        9 13934 2 2 47 ILE HG12 H  -1.625  -0.958   8.162 1.00 . B B . 598 ILE HG12 1 1 
        9 13935 2 2 47 ILE HG13 H  -3.267  -1.300   7.655 1.00 . B B . 598 ILE HG13 1 1 
        9 13936 2 2 47 ILE HG21 H  -1.271   1.908   5.746 1.00 . B B . 598 ILE HG21 1 1 
        9 13937 2 2 47 ILE HG22 H  -0.706   0.240   5.573 1.00 . B B . 598 ILE HG22 1 1 
        9 13938 2 2 47 ILE HG23 H  -0.431   1.118   7.088 1.00 . B B . 598 ILE HG23 1 1 
        9 13939 2 2 47 ILE N    N  -4.407   1.098   8.164 1.00 . B B . 598 ILE N    1 1 
        9 13940 2 2 47 ILE O    O  -2.153   3.656   7.903 1.00 . B B . 598 ILE O    1 1 
        9 13941 2 2 48 ILE C    C  -4.358   5.536   6.972 1.00 . B B . 599 ILE C    1 1 
        9 13942 2 2 48 ILE CA   C  -3.826   4.556   5.931 1.00 . B B . 599 ILE CA   1 1 
        9 13943 2 2 48 ILE CB   C  -4.649   4.589   4.643 1.00 . B B . 599 ILE CB   1 1 
        9 13944 2 2 48 ILE CD1  C  -4.843   3.260   2.516 1.00 . B B . 599 ILE CD1  1 1 
        9 13945 2 2 48 ILE CG1  C  -3.969   3.680   3.635 1.00 . B B . 599 ILE CG1  1 1 
        9 13946 2 2 48 ILE CG2  C  -4.763   6.014   4.096 1.00 . B B . 599 ILE CG2  1 1 
        9 13947 2 2 48 ILE H    H  -4.402   2.560   6.057 1.00 . B B . 599 ILE H    1 1 
        9 13948 2 2 48 ILE HA   H  -2.811   4.838   5.693 1.00 . B B . 599 ILE HA   1 1 
        9 13949 2 2 48 ILE HB   H  -5.637   4.201   4.840 1.00 . B B . 599 ILE HB   1 1 
        9 13950 2 2 48 ILE HD11 H  -5.674   2.747   2.978 1.00 . B B . 599 ILE HD11 1 1 
        9 13951 2 2 48 ILE HD12 H  -4.307   2.569   1.882 1.00 . B B . 599 ILE HD12 1 1 
        9 13952 2 2 48 ILE HD13 H  -5.200   4.116   1.965 1.00 . B B . 599 ILE HD13 1 1 
        9 13953 2 2 48 ILE HG12 H  -3.119   4.194   3.211 1.00 . B B . 599 ILE HG12 1 1 
        9 13954 2 2 48 ILE HG13 H  -3.628   2.792   4.147 1.00 . B B . 599 ILE HG13 1 1 
        9 13955 2 2 48 ILE HG21 H  -5.283   6.621   4.822 1.00 . B B . 599 ILE HG21 1 1 
        9 13956 2 2 48 ILE HG22 H  -5.314   6.013   3.168 1.00 . B B . 599 ILE HG22 1 1 
        9 13957 2 2 48 ILE HG23 H  -3.776   6.422   3.936 1.00 . B B . 599 ILE HG23 1 1 
        9 13958 2 2 48 ILE N    N  -3.784   3.220   6.449 1.00 . B B . 599 ILE N    1 1 
        9 13959 2 2 48 ILE O    O  -3.803   6.605   7.129 1.00 . B B . 599 ILE O    1 1 
        9 13960 2 2 49 GLN C    C  -4.969   6.412   9.821 1.00 . B B . 600 GLN C    1 1 
        9 13961 2 2 49 GLN CA   C  -5.985   5.984   8.782 1.00 . B B . 600 GLN CA   1 1 
        9 13962 2 2 49 GLN CB   C  -7.125   5.284   9.478 1.00 . B B . 600 GLN CB   1 1 
        9 13963 2 2 49 GLN CD   C  -9.448   4.461   9.249 1.00 . B B . 600 GLN CD   1 1 
        9 13964 2 2 49 GLN CG   C  -8.201   4.865   8.544 1.00 . B B . 600 GLN CG   1 1 
        9 13965 2 2 49 GLN H    H  -5.802   4.261   7.543 1.00 . B B . 600 GLN H    1 1 
        9 13966 2 2 49 GLN HA   H  -6.377   6.870   8.302 1.00 . B B . 600 GLN HA   1 1 
        9 13967 2 2 49 GLN HB2  H  -6.743   4.409   9.982 1.00 . B B . 600 GLN HB2  1 1 
        9 13968 2 2 49 GLN HB3  H  -7.551   5.955  10.210 1.00 . B B . 600 GLN HB3  1 1 
        9 13969 2 2 49 GLN HE21 H -10.116   6.266   9.008 1.00 . B B . 600 GLN HE21 1 1 
        9 13970 2 2 49 GLN HE22 H -11.168   5.181   9.858 1.00 . B B . 600 GLN HE22 1 1 
        9 13971 2 2 49 GLN HG2  H  -8.394   5.710   7.904 1.00 . B B . 600 GLN HG2  1 1 
        9 13972 2 2 49 GLN HG3  H  -7.844   4.040   7.944 1.00 . B B . 600 GLN HG3  1 1 
        9 13973 2 2 49 GLN N    N  -5.392   5.136   7.724 1.00 . B B . 600 GLN N    1 1 
        9 13974 2 2 49 GLN NE2  N -10.337   5.391   9.385 1.00 . B B . 600 GLN NE2  1 1 
        9 13975 2 2 49 GLN O    O  -5.108   7.475  10.429 1.00 . B B . 600 GLN O    1 1 
        9 13976 2 2 49 GLN OE1  O  -9.627   3.315   9.626 1.00 . B B . 600 GLN OE1  1 1 
        9 13977 2 2 50 SER C    C  -2.177   7.191  10.559 1.00 . B B . 601 SER C    1 1 
        9 13978 2 2 50 SER CA   C  -2.865   5.867  10.930 1.00 . B B . 601 SER CA   1 1 
        9 13979 2 2 50 SER CB   C  -1.849   4.729  10.877 1.00 . B B . 601 SER CB   1 1 
        9 13980 2 2 50 SER H    H  -3.962   4.749   9.495 1.00 . B B . 601 SER H    1 1 
        9 13981 2 2 50 SER HA   H  -3.267   5.937  11.929 1.00 . B B . 601 SER HA   1 1 
        9 13982 2 2 50 SER HB2  H  -1.506   4.677   9.854 1.00 . B B . 601 SER HB2  1 1 
        9 13983 2 2 50 SER HB3  H  -1.020   4.956  11.531 1.00 . B B . 601 SER HB3  1 1 
        9 13984 2 2 50 SER HG   H  -3.295   3.373  10.800 1.00 . B B . 601 SER HG   1 1 
        9 13985 2 2 50 SER N    N  -3.956   5.587  10.008 1.00 . B B . 601 SER N    1 1 
        9 13986 2 2 50 SER O    O  -1.766   7.961  11.423 1.00 . B B . 601 SER O    1 1 
        9 13987 2 2 50 SER OG   O  -2.442   3.468  11.249 1.00 . B B . 601 SER OG   1 1 
        9 13988 2 2 51 ARG C    C  -2.577   9.669   8.366 1.00 . B B . 602 ARG C    1 1 
        9 13989 2 2 51 ARG CA   C  -1.497   8.669   8.784 1.00 . B B . 602 ARG CA   1 1 
        9 13990 2 2 51 ARG CB   C  -0.609   8.373   7.580 1.00 . B B . 602 ARG CB   1 1 
        9 13991 2 2 51 ARG CD   C   0.524   9.331   5.576 1.00 . B B . 602 ARG CD   1 1 
        9 13992 2 2 51 ARG CG   C  -0.063   9.625   6.926 1.00 . B B . 602 ARG CG   1 1 
        9 13993 2 2 51 ARG CZ   C   0.013  11.052   3.865 1.00 . B B . 602 ARG CZ   1 1 
        9 13994 2 2 51 ARG H    H  -2.470   6.806   8.638 1.00 . B B . 602 ARG H    1 1 
        9 13995 2 2 51 ARG HA   H  -0.887   9.092   9.568 1.00 . B B . 602 ARG HA   1 1 
        9 13996 2 2 51 ARG HB2  H   0.221   7.759   7.897 1.00 . B B . 602 ARG HB2  1 1 
        9 13997 2 2 51 ARG HB3  H  -1.190   7.833   6.848 1.00 . B B . 602 ARG HB3  1 1 
        9 13998 2 2 51 ARG HD2  H   1.447   8.786   5.710 1.00 . B B . 602 ARG HD2  1 1 
        9 13999 2 2 51 ARG HD3  H  -0.173   8.730   5.014 1.00 . B B . 602 ARG HD3  1 1 
        9 14000 2 2 51 ARG HE   H   1.589  11.078   5.120 1.00 . B B . 602 ARG HE   1 1 
        9 14001 2 2 51 ARG HG2  H  -0.866  10.338   6.807 1.00 . B B . 602 ARG HG2  1 1 
        9 14002 2 2 51 ARG HG3  H   0.702  10.049   7.560 1.00 . B B . 602 ARG HG3  1 1 
        9 14003 2 2 51 ARG HH11 H  -1.311   9.490   3.862 1.00 . B B . 602 ARG HH11 1 1 
        9 14004 2 2 51 ARG HH12 H  -1.673  10.723   2.764 1.00 . B B . 602 ARG HH12 1 1 
        9 14005 2 2 51 ARG HH21 H   1.107  12.749   3.549 1.00 . B B . 602 ARG HH21 1 1 
        9 14006 2 2 51 ARG HH22 H  -0.286  12.609   2.585 1.00 . B B . 602 ARG HH22 1 1 
        9 14007 2 2 51 ARG N    N  -2.095   7.455   9.275 1.00 . B B . 602 ARG N    1 1 
        9 14008 2 2 51 ARG NE   N   0.795  10.568   4.840 1.00 . B B . 602 ARG NE   1 1 
        9 14009 2 2 51 ARG NH1  N  -1.049  10.371   3.469 1.00 . B B . 602 ARG NH1  1 1 
        9 14010 2 2 51 ARG NH2  N   0.301  12.206   3.291 1.00 . B B . 602 ARG NH2  1 1 
        9 14011 2 2 51 ARG O    O  -2.492  10.850   8.669 1.00 . B B . 602 ARG O    1 1 
        9 14012 2 2 52 GLU C    C  -5.840  10.033   7.969 1.00 . B B . 603 GLU C    1 1 
        9 14013 2 2 52 GLU CA   C  -4.623   9.958   7.113 1.00 . B B . 603 GLU CA   1 1 
        9 14014 2 2 52 GLU CB   C  -5.015   9.409   5.744 1.00 . B B . 603 GLU CB   1 1 
        9 14015 2 2 52 GLU CD   C  -4.213  11.326   4.357 1.00 . B B . 603 GLU CD   1 1 
        9 14016 2 2 52 GLU CG   C  -4.117   9.838   4.611 1.00 . B B . 603 GLU CG   1 1 
        9 14017 2 2 52 GLU H    H  -3.676   8.188   7.693 1.00 . B B . 603 GLU H    1 1 
        9 14018 2 2 52 GLU HA   H  -4.224  10.947   6.962 1.00 . B B . 603 GLU HA   1 1 
        9 14019 2 2 52 GLU HB2  H  -4.993   8.333   5.800 1.00 . B B . 603 GLU HB2  1 1 
        9 14020 2 2 52 GLU HB3  H  -6.024   9.726   5.523 1.00 . B B . 603 GLU HB3  1 1 
        9 14021 2 2 52 GLU HG2  H  -3.095   9.594   4.861 1.00 . B B . 603 GLU HG2  1 1 
        9 14022 2 2 52 GLU HG3  H  -4.404   9.312   3.712 1.00 . B B . 603 GLU HG3  1 1 
        9 14023 2 2 52 GLU N    N  -3.585   9.166   7.718 1.00 . B B . 603 GLU N    1 1 
        9 14024 2 2 52 GLU O    O  -6.632   9.078   8.052 1.00 . B B . 603 GLU O    1 1 
        9 14025 2 2 52 GLU OE1  O  -5.288  11.800   3.913 1.00 . B B . 603 GLU OE1  1 1 
        9 14026 2 2 52 GLU OE2  O  -3.229  12.035   4.549 1.00 . B B . 603 GLU OE2  1 1 
        9 14027 2 2 53 PRO C    C  -8.383  11.823   8.502 1.00 . B B . 604 PRO C    1 1 
        9 14028 2 2 53 PRO CA   C  -7.227  11.369   9.396 1.00 . B B . 604 PRO CA   1 1 
        9 14029 2 2 53 PRO CB   C  -6.762  12.437  10.368 1.00 . B B . 604 PRO CB   1 1 
        9 14030 2 2 53 PRO CD   C  -5.165  12.371   8.607 1.00 . B B . 604 PRO CD   1 1 
        9 14031 2 2 53 PRO CG   C  -5.868  13.306   9.553 1.00 . B B . 604 PRO CG   1 1 
        9 14032 2 2 53 PRO HA   H  -7.510  10.468   9.919 1.00 . B B . 604 PRO HA   1 1 
        9 14033 2 2 53 PRO HB2  H  -7.588  12.964  10.822 1.00 . B B . 604 PRO HB2  1 1 
        9 14034 2 2 53 PRO HB3  H  -6.177  11.895  11.097 1.00 . B B . 604 PRO HB3  1 1 
        9 14035 2 2 53 PRO HD2  H  -5.096  12.813   7.624 1.00 . B B . 604 PRO HD2  1 1 
        9 14036 2 2 53 PRO HD3  H  -4.184  12.118   8.982 1.00 . B B . 604 PRO HD3  1 1 
        9 14037 2 2 53 PRO HG2  H  -6.455  14.028   9.004 1.00 . B B . 604 PRO HG2  1 1 
        9 14038 2 2 53 PRO HG3  H  -5.151  13.806  10.187 1.00 . B B . 604 PRO HG3  1 1 
        9 14039 2 2 53 PRO N    N  -6.056  11.164   8.601 1.00 . B B . 604 PRO N    1 1 
        9 14040 2 2 53 PRO O    O  -9.536  11.874   8.915 1.00 . B B . 604 PRO O    1 1 
        9 14041 2 2 54 SER C    C  -9.888  11.300   5.930 1.00 . B B . 605 SER C    1 1 
        9 14042 2 2 54 SER CA   C  -8.952  12.461   6.219 1.00 . B B . 605 SER CA   1 1 
        9 14043 2 2 54 SER CB   C  -8.120  12.749   4.982 1.00 . B B . 605 SER CB   1 1 
        9 14044 2 2 54 SER H    H  -7.106  11.938   6.979 1.00 . B B . 605 SER H    1 1 
        9 14045 2 2 54 SER HA   H  -9.488  13.349   6.511 1.00 . B B . 605 SER HA   1 1 
        9 14046 2 2 54 SER HB2  H  -7.865  11.810   4.514 1.00 . B B . 605 SER HB2  1 1 
        9 14047 2 2 54 SER HB3  H  -8.671  13.362   4.285 1.00 . B B . 605 SER HB3  1 1 
        9 14048 2 2 54 SER HG   H  -6.200  12.948   4.848 1.00 . B B . 605 SER HG   1 1 
        9 14049 2 2 54 SER N    N  -8.043  12.047   7.243 1.00 . B B . 605 SER N    1 1 
        9 14050 2 2 54 SER O    O -11.104  11.459   5.768 1.00 . B B . 605 SER O    1 1 
        9 14051 2 2 54 SER OG   O  -6.905  13.418   5.330 1.00 . B B . 605 SER OG   1 1 
        9 14052 2 2 55 LEU C    C -10.952   8.642   6.856 1.00 . B B . 606 LEU C    1 1 
        9 14053 2 2 55 LEU CA   C -10.029   8.906   5.675 1.00 . B B . 606 LEU CA   1 1 
        9 14054 2 2 55 LEU CB   C  -9.033   7.760   5.447 1.00 . B B . 606 LEU CB   1 1 
        9 14055 2 2 55 LEU CD1  C  -8.436   5.536   4.535 1.00 . B B . 606 LEU CD1  1 1 
        9 14056 2 2 55 LEU CD2  C -10.488   5.716   5.881 1.00 . B B . 606 LEU CD2  1 1 
        9 14057 2 2 55 LEU CG   C  -9.581   6.427   4.891 1.00 . B B . 606 LEU CG   1 1 
        9 14058 2 2 55 LEU H    H  -8.339  10.071   6.090 1.00 . B B . 606 LEU H    1 1 
        9 14059 2 2 55 LEU HA   H -10.613   9.049   4.781 1.00 . B B . 606 LEU HA   1 1 
        9 14060 2 2 55 LEU HB2  H  -8.289   8.125   4.753 1.00 . B B . 606 LEU HB2  1 1 
        9 14061 2 2 55 LEU HB3  H  -8.537   7.573   6.388 1.00 . B B . 606 LEU HB3  1 1 
        9 14062 2 2 55 LEU HD11 H  -7.847   6.042   3.786 1.00 . B B . 606 LEU HD11 1 1 
        9 14063 2 2 55 LEU HD12 H  -8.816   4.601   4.152 1.00 . B B . 606 LEU HD12 1 1 
        9 14064 2 2 55 LEU HD13 H  -7.837   5.374   5.419 1.00 . B B . 606 LEU HD13 1 1 
        9 14065 2 2 55 LEU HD21 H -10.810   4.761   5.493 1.00 . B B . 606 LEU HD21 1 1 
        9 14066 2 2 55 LEU HD22 H -11.341   6.353   6.065 1.00 . B B . 606 LEU HD22 1 1 
        9 14067 2 2 55 LEU HD23 H  -9.968   5.593   6.820 1.00 . B B . 606 LEU HD23 1 1 
        9 14068 2 2 55 LEU HG   H -10.138   6.625   3.986 1.00 . B B . 606 LEU HG   1 1 
        9 14069 2 2 55 LEU N    N  -9.304  10.112   5.928 1.00 . B B . 606 LEU N    1 1 
        9 14070 2 2 55 LEU O    O -12.088   8.269   6.688 1.00 . B B . 606 LEU O    1 1 
        9 14071 2 2 56 ARG C    C -12.424   9.603   9.330 1.00 . B B . 607 ARG C    1 1 
        9 14072 2 2 56 ARG CA   C -11.188   8.704   9.292 1.00 . B B . 607 ARG CA   1 1 
        9 14073 2 2 56 ARG CB   C -10.312   9.029  10.472 1.00 . B B . 607 ARG CB   1 1 
        9 14074 2 2 56 ARG CD   C  -8.291   8.549  11.793 1.00 . B B . 607 ARG CD   1 1 
        9 14075 2 2 56 ARG CG   C  -9.114   8.133  10.611 1.00 . B B . 607 ARG CG   1 1 
        9 14076 2 2 56 ARG CZ   C  -8.558   8.656  14.273 1.00 . B B . 607 ARG CZ   1 1 
        9 14077 2 2 56 ARG H    H  -9.479   9.074   8.072 1.00 . B B . 607 ARG H    1 1 
        9 14078 2 2 56 ARG HA   H -11.494   7.672   9.368 1.00 . B B . 607 ARG HA   1 1 
        9 14079 2 2 56 ARG HB2  H  -9.957  10.043  10.364 1.00 . B B . 607 ARG HB2  1 1 
        9 14080 2 2 56 ARG HB3  H -10.898   8.960  11.375 1.00 . B B . 607 ARG HB3  1 1 
        9 14081 2 2 56 ARG HD2  H  -7.360   8.002  11.808 1.00 . B B . 607 ARG HD2  1 1 
        9 14082 2 2 56 ARG HD3  H  -8.112   9.607  11.660 1.00 . B B . 607 ARG HD3  1 1 
        9 14083 2 2 56 ARG HE   H  -9.923   7.971  12.958 1.00 . B B . 607 ARG HE   1 1 
        9 14084 2 2 56 ARG HG2  H  -9.479   7.129  10.776 1.00 . B B . 607 ARG HG2  1 1 
        9 14085 2 2 56 ARG HG3  H  -8.529   8.149   9.703 1.00 . B B . 607 ARG HG3  1 1 
        9 14086 2 2 56 ARG HH11 H  -6.716   9.342  13.659 1.00 . B B . 607 ARG HH11 1 1 
        9 14087 2 2 56 ARG HH12 H  -6.970   9.408  15.333 1.00 . B B . 607 ARG HH12 1 1 
        9 14088 2 2 56 ARG HH21 H -10.245   8.046  15.255 1.00 . B B . 607 ARG HH21 1 1 
        9 14089 2 2 56 ARG HH22 H  -9.004   8.615  16.267 1.00 . B B . 607 ARG HH22 1 1 
        9 14090 2 2 56 ARG N    N -10.430   8.849   8.045 1.00 . B B . 607 ARG N    1 1 
        9 14091 2 2 56 ARG NE   N  -9.022   8.357  13.052 1.00 . B B . 607 ARG NE   1 1 
        9 14092 2 2 56 ARG NH1  N  -7.333   9.165  14.429 1.00 . B B . 607 ARG NH1  1 1 
        9 14093 2 2 56 ARG NH2  N  -9.321   8.430  15.334 1.00 . B B . 607 ARG NH2  1 1 
        9 14094 2 2 56 ARG O    O -13.426   9.274   9.960 1.00 . B B . 607 ARG O    1 1 
        9 14095 2 2 57 ASP C    C -14.488  11.196   7.568 1.00 . B B . 608 ASP C    1 1 
        9 14096 2 2 57 ASP CA   C -13.490  11.666   8.628 1.00 . B B . 608 ASP CA   1 1 
        9 14097 2 2 57 ASP CB   C -13.037  13.098   8.344 1.00 . B B . 608 ASP CB   1 1 
        9 14098 2 2 57 ASP CG   C -14.164  14.116   8.448 1.00 . B B . 608 ASP CG   1 1 
        9 14099 2 2 57 ASP H    H -11.468  10.981   8.293 1.00 . B B . 608 ASP H    1 1 
        9 14100 2 2 57 ASP HA   H -13.983  11.628   9.588 1.00 . B B . 608 ASP HA   1 1 
        9 14101 2 2 57 ASP HB2  H -12.268  13.371   9.051 1.00 . B B . 608 ASP HB2  1 1 
        9 14102 2 2 57 ASP HB3  H -12.629  13.142   7.346 1.00 . B B . 608 ASP HB3  1 1 
        9 14103 2 2 57 ASP N    N -12.336  10.747   8.691 1.00 . B B . 608 ASP N    1 1 
        9 14104 2 2 57 ASP O    O -15.663  11.577   7.565 1.00 . B B . 608 ASP O    1 1 
        9 14105 2 2 57 ASP OD1  O -14.544  14.712   7.420 1.00 . B B . 608 ASP OD1  1 1 
        9 14106 2 2 57 ASP OD2  O -14.660  14.364   9.588 1.00 . B B . 608 ASP OD2  1 1 
        9 14107 2 2 58 SER C    C -15.279   8.378   6.153 1.00 . B B . 609 SER C    1 1 
        9 14108 2 2 58 SER CA   C -14.805   9.765   5.666 1.00 . B B . 609 SER CA   1 1 
        9 14109 2 2 58 SER CB   C -13.933   9.657   4.411 1.00 . B B . 609 SER CB   1 1 
        9 14110 2 2 58 SER H    H -13.082  10.066   6.783 1.00 . B B . 609 SER H    1 1 
        9 14111 2 2 58 SER HA   H -15.654  10.403   5.470 1.00 . B B . 609 SER HA   1 1 
        9 14112 2 2 58 SER HB2  H -13.150   8.932   4.578 1.00 . B B . 609 SER HB2  1 1 
        9 14113 2 2 58 SER HB3  H -14.543   9.351   3.575 1.00 . B B . 609 SER HB3  1 1 
        9 14114 2 2 58 SER HG   H -12.570  11.061   4.678 1.00 . B B . 609 SER HG   1 1 
        9 14115 2 2 58 SER N    N -14.015  10.352   6.705 1.00 . B B . 609 SER N    1 1 
        9 14116 2 2 58 SER O    O -15.104   8.043   7.335 1.00 . B B . 609 SER O    1 1 
        9 14117 2 2 58 SER OG   O -13.343  10.930   4.110 1.00 . B B . 609 SER OG   1 1 
        9 14118 2 2 59 ASN C    C -15.304   5.186   5.417 1.00 . B B . 610 ASN C    1 1 
        9 14119 2 2 59 ASN CA   C -16.359   6.269   5.689 1.00 . B B . 610 ASN CA   1 1 
        9 14120 2 2 59 ASN CB   C -17.692   5.953   5.000 1.00 . B B . 610 ASN CB   1 1 
        9 14121 2 2 59 ASN CG   C -18.238   4.577   5.318 1.00 . B B . 610 ASN CG   1 1 
        9 14122 2 2 59 ASN H    H -15.959   7.855   4.348 1.00 . B B . 610 ASN H    1 1 
        9 14123 2 2 59 ASN HA   H -16.515   6.320   6.756 1.00 . B B . 610 ASN HA   1 1 
        9 14124 2 2 59 ASN HB2  H -18.425   6.667   5.342 1.00 . B B . 610 ASN HB2  1 1 
        9 14125 2 2 59 ASN HB3  H -17.557   6.033   3.935 1.00 . B B . 610 ASN HB3  1 1 
        9 14126 2 2 59 ASN HD21 H -19.246   5.271   6.873 1.00 . B B . 610 ASN HD21 1 1 
        9 14127 2 2 59 ASN HD22 H -19.398   3.579   6.563 1.00 . B B . 610 ASN HD22 1 1 
        9 14128 2 2 59 ASN N    N -15.866   7.584   5.286 1.00 . B B . 610 ASN N    1 1 
        9 14129 2 2 59 ASN ND2  N -19.036   4.465   6.350 1.00 . B B . 610 ASN ND2  1 1 
        9 14130 2 2 59 ASN O    O -14.768   5.109   4.312 1.00 . B B . 610 ASN O    1 1 
        9 14131 2 2 59 ASN OD1  O -17.947   3.622   4.627 1.00 . B B . 610 ASN OD1  1 1 
        9 14132 2 2 60 PRO C    C -14.243   2.070   5.524 1.00 . B B . 611 PRO C    1 1 
        9 14133 2 2 60 PRO CA   C -13.951   3.300   6.407 1.00 . B B . 611 PRO CA   1 1 
        9 14134 2 2 60 PRO CB   C -13.851   2.881   7.873 1.00 . B B . 611 PRO CB   1 1 
        9 14135 2 2 60 PRO CD   C -15.744   4.321   7.718 1.00 . B B . 611 PRO CD   1 1 
        9 14136 2 2 60 PRO CG   C -15.227   3.084   8.401 1.00 . B B . 611 PRO CG   1 1 
        9 14137 2 2 60 PRO HA   H -13.008   3.733   6.104 1.00 . B B . 611 PRO HA   1 1 
        9 14138 2 2 60 PRO HB2  H -13.547   1.846   7.936 1.00 . B B . 611 PRO HB2  1 1 
        9 14139 2 2 60 PRO HB3  H -13.137   3.508   8.388 1.00 . B B . 611 PRO HB3  1 1 
        9 14140 2 2 60 PRO HD2  H -16.806   4.283   7.509 1.00 . B B . 611 PRO HD2  1 1 
        9 14141 2 2 60 PRO HD3  H -15.495   5.202   8.290 1.00 . B B . 611 PRO HD3  1 1 
        9 14142 2 2 60 PRO HG2  H -15.845   2.233   8.158 1.00 . B B . 611 PRO HG2  1 1 
        9 14143 2 2 60 PRO HG3  H -15.194   3.233   9.469 1.00 . B B . 611 PRO HG3  1 1 
        9 14144 2 2 60 PRO N    N -15.025   4.337   6.434 1.00 . B B . 611 PRO N    1 1 
        9 14145 2 2 60 PRO O    O -13.398   1.196   5.380 1.00 . B B . 611 PRO O    1 1 
        9 14146 2 2 61 ASP C    C -15.170   1.132   2.732 1.00 . B B . 612 ASP C    1 1 
        9 14147 2 2 61 ASP CA   C -15.797   0.861   4.076 1.00 . B B . 612 ASP CA   1 1 
        9 14148 2 2 61 ASP CB   C -17.295   0.776   3.925 1.00 . B B . 612 ASP CB   1 1 
        9 14149 2 2 61 ASP CG   C -17.762  -0.384   3.078 1.00 . B B . 612 ASP CG   1 1 
        9 14150 2 2 61 ASP H    H -16.108   2.678   5.178 1.00 . B B . 612 ASP H    1 1 
        9 14151 2 2 61 ASP HA   H -15.410  -0.058   4.491 1.00 . B B . 612 ASP HA   1 1 
        9 14152 2 2 61 ASP HB2  H -17.728   0.742   4.908 1.00 . B B . 612 ASP HB2  1 1 
        9 14153 2 2 61 ASP HB3  H -17.622   1.693   3.459 1.00 . B B . 612 ASP HB3  1 1 
        9 14154 2 2 61 ASP N    N -15.449   1.979   4.982 1.00 . B B . 612 ASP N    1 1 
        9 14155 2 2 61 ASP O    O -14.901   0.233   1.925 1.00 . B B . 612 ASP O    1 1 
        9 14156 2 2 61 ASP OD1  O -17.903  -1.504   3.600 1.00 . B B . 612 ASP OD1  1 1 
        9 14157 2 2 61 ASP OD2  O -18.069  -0.176   1.882 1.00 . B B . 612 ASP OD2  1 1 
        9 14158 2 2 62 GLU C    C -12.852   3.261   1.815 1.00 . B B . 613 GLU C    1 1 
        9 14159 2 2 62 GLU CA   C -14.275   2.912   1.380 1.00 . B B . 613 GLU CA   1 1 
        9 14160 2 2 62 GLU CB   C -15.027   4.159   0.895 1.00 . B B . 613 GLU CB   1 1 
        9 14161 2 2 62 GLU CD   C -15.310   5.981  -0.800 1.00 . B B . 613 GLU CD   1 1 
        9 14162 2 2 62 GLU CG   C -14.506   4.782  -0.392 1.00 . B B . 613 GLU CG   1 1 
        9 14163 2 2 62 GLU H    H -15.218   2.982   3.260 1.00 . B B . 613 GLU H    1 1 
        9 14164 2 2 62 GLU HA   H -14.257   2.159   0.604 1.00 . B B . 613 GLU HA   1 1 
        9 14165 2 2 62 GLU HB2  H -16.063   3.900   0.739 1.00 . B B . 613 GLU HB2  1 1 
        9 14166 2 2 62 GLU HB3  H -14.973   4.901   1.677 1.00 . B B . 613 GLU HB3  1 1 
        9 14167 2 2 62 GLU HG2  H -13.478   5.084  -0.252 1.00 . B B . 613 GLU HG2  1 1 
        9 14168 2 2 62 GLU HG3  H -14.556   4.046  -1.180 1.00 . B B . 613 GLU HG3  1 1 
        9 14169 2 2 62 GLU N    N -14.932   2.389   2.533 1.00 . B B . 613 GLU N    1 1 
        9 14170 2 2 62 GLU O    O -12.583   3.379   3.007 1.00 . B B . 613 GLU O    1 1 
        9 14171 2 2 62 GLU OE1  O -14.927   7.130  -0.449 1.00 . B B . 613 GLU OE1  1 1 
        9 14172 2 2 62 GLU OE2  O -16.357   5.806  -1.464 1.00 . B B . 613 GLU OE2  1 1 
        9 14173 2 2 63 ILE C    C -10.049   4.740   0.275 1.00 . B B . 614 ILE C    1 1 
        9 14174 2 2 63 ILE CA   C -10.589   3.677   1.222 1.00 . B B . 614 ILE CA   1 1 
        9 14175 2 2 63 ILE CB   C  -9.752   2.345   1.112 1.00 . B B . 614 ILE CB   1 1 
        9 14176 2 2 63 ILE CD1  C  -7.642   1.111   1.861 1.00 . B B . 614 ILE CD1  1 1 
        9 14177 2 2 63 ILE CG1  C  -8.406   2.436   1.844 1.00 . B B . 614 ILE CG1  1 1 
        9 14178 2 2 63 ILE CG2  C  -9.505   1.976  -0.345 1.00 . B B . 614 ILE CG2  1 1 
        9 14179 2 2 63 ILE H    H -12.228   3.481  -0.052 1.00 . B B . 614 ILE H    1 1 
        9 14180 2 2 63 ILE HA   H -10.543   4.043   2.238 1.00 . B B . 614 ILE HA   1 1 
        9 14181 2 2 63 ILE HB   H -10.338   1.554   1.555 1.00 . B B . 614 ILE HB   1 1 
        9 14182 2 2 63 ILE HD11 H  -8.181   0.385   2.450 1.00 . B B . 614 ILE HD11 1 1 
        9 14183 2 2 63 ILE HD12 H  -6.643   1.229   2.255 1.00 . B B . 614 ILE HD12 1 1 
        9 14184 2 2 63 ILE HD13 H  -7.572   0.737   0.852 1.00 . B B . 614 ILE HD13 1 1 
        9 14185 2 2 63 ILE HG12 H  -7.785   3.172   1.354 1.00 . B B . 614 ILE HG12 1 1 
        9 14186 2 2 63 ILE HG13 H  -8.577   2.735   2.867 1.00 . B B . 614 ILE HG13 1 1 
        9 14187 2 2 63 ILE HG21 H  -8.859   1.112  -0.384 1.00 . B B . 614 ILE HG21 1 1 
        9 14188 2 2 63 ILE HG22 H  -9.036   2.805  -0.854 1.00 . B B . 614 ILE HG22 1 1 
        9 14189 2 2 63 ILE HG23 H -10.443   1.749  -0.827 1.00 . B B . 614 ILE HG23 1 1 
        9 14190 2 2 63 ILE N    N -11.962   3.439   0.886 1.00 . B B . 614 ILE N    1 1 
        9 14191 2 2 63 ILE O    O -10.555   4.888  -0.853 1.00 . B B . 614 ILE O    1 1 
        9 14192 2 2 64 GLU C    C  -6.991   6.175  -0.071 1.00 . B B . 615 GLU C    1 1 
        9 14193 2 2 64 GLU CA   C  -8.464   6.493  -0.062 1.00 . B B . 615 GLU CA   1 1 
        9 14194 2 2 64 GLU CB   C  -8.710   7.897   0.505 1.00 . B B . 615 GLU CB   1 1 
        9 14195 2 2 64 GLU CD   C  -8.736   9.130  -1.680 1.00 . B B . 615 GLU CD   1 1 
        9 14196 2 2 64 GLU CG   C  -8.097   9.018  -0.325 1.00 . B B . 615 GLU CG   1 1 
        9 14197 2 2 64 GLU H    H  -8.804   5.376   1.660 1.00 . B B . 615 GLU H    1 1 
        9 14198 2 2 64 GLU HA   H  -8.852   6.429  -1.067 1.00 . B B . 615 GLU HA   1 1 
        9 14199 2 2 64 GLU HB2  H  -9.778   8.058   0.518 1.00 . B B . 615 GLU HB2  1 1 
        9 14200 2 2 64 GLU HB3  H  -8.321   7.955   1.510 1.00 . B B . 615 GLU HB3  1 1 
        9 14201 2 2 64 GLU HG2  H  -8.228   9.955   0.195 1.00 . B B . 615 GLU HG2  1 1 
        9 14202 2 2 64 GLU HG3  H  -7.043   8.820  -0.453 1.00 . B B . 615 GLU HG3  1 1 
        9 14203 2 2 64 GLU N    N  -9.110   5.495   0.739 1.00 . B B . 615 GLU N    1 1 
        9 14204 2 2 64 GLU O    O  -6.333   6.237   0.967 1.00 . B B . 615 GLU O    1 1 
        9 14205 2 2 64 GLU OE1  O  -9.594  10.016  -1.882 1.00 . B B . 615 GLU OE1  1 1 
        9 14206 2 2 64 GLU OE2  O  -8.441   8.304  -2.578 1.00 . B B . 615 GLU OE2  1 1 
        9 14207 2 2 65 ILE C    C  -4.424   6.273  -2.335 1.00 . B B . 616 ILE C    1 1 
        9 14208 2 2 65 ILE CA   C  -5.105   5.404  -1.309 1.00 . B B . 616 ILE CA   1 1 
        9 14209 2 2 65 ILE CB   C  -4.921   3.922  -1.735 1.00 . B B . 616 ILE CB   1 1 
        9 14210 2 2 65 ILE CD1  C  -5.746   1.539  -1.314 1.00 . B B . 616 ILE CD1  1 1 
        9 14211 2 2 65 ILE CG1  C  -5.842   2.998  -0.932 1.00 . B B . 616 ILE CG1  1 1 
        9 14212 2 2 65 ILE CG2  C  -3.462   3.508  -1.525 1.00 . B B . 616 ILE CG2  1 1 
        9 14213 2 2 65 ILE H    H  -7.053   5.780  -2.007 1.00 . B B . 616 ILE H    1 1 
        9 14214 2 2 65 ILE HA   H  -4.640   5.550  -0.343 1.00 . B B . 616 ILE HA   1 1 
        9 14215 2 2 65 ILE HB   H  -5.159   3.849  -2.785 1.00 . B B . 616 ILE HB   1 1 
        9 14216 2 2 65 ILE HD11 H  -6.031   1.411  -2.347 1.00 . B B . 616 ILE HD11 1 1 
        9 14217 2 2 65 ILE HD12 H  -6.401   0.962  -0.678 1.00 . B B . 616 ILE HD12 1 1 
        9 14218 2 2 65 ILE HD13 H  -4.729   1.205  -1.174 1.00 . B B . 616 ILE HD13 1 1 
        9 14219 2 2 65 ILE HG12 H  -5.596   3.074   0.116 1.00 . B B . 616 ILE HG12 1 1 
        9 14220 2 2 65 ILE HG13 H  -6.865   3.313  -1.078 1.00 . B B . 616 ILE HG13 1 1 
        9 14221 2 2 65 ILE HG21 H  -2.820   4.142  -2.120 1.00 . B B . 616 ILE HG21 1 1 
        9 14222 2 2 65 ILE HG22 H  -3.332   2.480  -1.830 1.00 . B B . 616 ILE HG22 1 1 
        9 14223 2 2 65 ILE HG23 H  -3.203   3.611  -0.482 1.00 . B B . 616 ILE HG23 1 1 
        9 14224 2 2 65 ILE N    N  -6.487   5.783  -1.208 1.00 . B B . 616 ILE N    1 1 
        9 14225 2 2 65 ILE O    O  -4.518   6.015  -3.534 1.00 . B B . 616 ILE O    1 1 
        9 14226 2 2 66 ASP C    C  -1.591   7.848  -2.635 1.00 . B B . 617 ASP C    1 1 
        9 14227 2 2 66 ASP CA   C  -3.052   8.182  -2.775 1.00 . B B . 617 ASP CA   1 1 
        9 14228 2 2 66 ASP CB   C  -3.300   9.663  -2.482 1.00 . B B . 617 ASP CB   1 1 
        9 14229 2 2 66 ASP CG   C  -2.650  10.572  -3.508 1.00 . B B . 617 ASP CG   1 1 
        9 14230 2 2 66 ASP H    H  -3.837   7.498  -0.924 1.00 . B B . 617 ASP H    1 1 
        9 14231 2 2 66 ASP HA   H  -3.360   7.949  -3.784 1.00 . B B . 617 ASP HA   1 1 
        9 14232 2 2 66 ASP HB2  H  -4.364   9.851  -2.485 1.00 . B B . 617 ASP HB2  1 1 
        9 14233 2 2 66 ASP HB3  H  -2.898   9.903  -1.509 1.00 . B B . 617 ASP HB3  1 1 
        9 14234 2 2 66 ASP N    N  -3.798   7.315  -1.885 1.00 . B B . 617 ASP N    1 1 
        9 14235 2 2 66 ASP O    O  -0.912   8.313  -1.708 1.00 . B B . 617 ASP O    1 1 
        9 14236 2 2 66 ASP OD1  O  -3.331  10.963  -4.487 1.00 . B B . 617 ASP OD1  1 1 
        9 14237 2 2 66 ASP OD2  O  -1.458  10.936  -3.350 1.00 . B B . 617 ASP OD2  1 1 
        9 14238 2 2 67 PHE C    C   1.315   7.523  -3.574 1.00 . B B . 618 PHE C    1 1 
        9 14239 2 2 67 PHE CA   C   0.223   6.462  -3.497 1.00 . B B . 618 PHE CA   1 1 
        9 14240 2 2 67 PHE CB   C   0.417   5.443  -4.629 1.00 . B B . 618 PHE CB   1 1 
        9 14241 2 2 67 PHE CD1  C   0.160   3.038  -3.986 1.00 . B B . 618 PHE CD1  1 1 
        9 14242 2 2 67 PHE CD2  C  -1.715   4.130  -4.964 1.00 . B B . 618 PHE CD2  1 1 
        9 14243 2 2 67 PHE CE1  C  -0.561   1.869  -3.897 1.00 . B B . 618 PHE CE1  1 1 
        9 14244 2 2 67 PHE CE2  C  -2.447   2.957  -4.873 1.00 . B B . 618 PHE CE2  1 1 
        9 14245 2 2 67 PHE CG   C  -0.403   4.182  -4.516 1.00 . B B . 618 PHE CG   1 1 
        9 14246 2 2 67 PHE CZ   C  -1.864   1.823  -4.339 1.00 . B B . 618 PHE CZ   1 1 
        9 14247 2 2 67 PHE H    H  -1.705   6.786  -4.289 1.00 . B B . 618 PHE H    1 1 
        9 14248 2 2 67 PHE HA   H   0.322   5.932  -2.562 1.00 . B B . 618 PHE HA   1 1 
        9 14249 2 2 67 PHE HB2  H   0.174   5.905  -5.573 1.00 . B B . 618 PHE HB2  1 1 
        9 14250 2 2 67 PHE HB3  H   1.457   5.155  -4.645 1.00 . B B . 618 PHE HB3  1 1 
        9 14251 2 2 67 PHE HD1  H   1.181   3.065  -3.634 1.00 . B B . 618 PHE HD1  1 1 
        9 14252 2 2 67 PHE HD2  H  -2.169   5.017  -5.381 1.00 . B B . 618 PHE HD2  1 1 
        9 14253 2 2 67 PHE HE1  H  -0.097   0.990  -3.482 1.00 . B B . 618 PHE HE1  1 1 
        9 14254 2 2 67 PHE HE2  H  -3.469   2.925  -5.220 1.00 . B B . 618 PHE HE2  1 1 
        9 14255 2 2 67 PHE HZ   H  -2.420   0.898  -4.266 1.00 . B B . 618 PHE HZ   1 1 
        9 14256 2 2 67 PHE N    N  -1.122   7.021  -3.535 1.00 . B B . 618 PHE N    1 1 
        9 14257 2 2 67 PHE O    O   2.430   7.299  -3.115 1.00 . B B . 618 PHE O    1 1 
        9 14258 2 2 68 GLU C    C   2.231  10.515  -3.046 1.00 . B B . 619 GLU C    1 1 
        9 14259 2 2 68 GLU CA   C   1.980   9.713  -4.317 1.00 . B B . 619 GLU CA   1 1 
        9 14260 2 2 68 GLU CB   C   1.579  10.649  -5.442 1.00 . B B . 619 GLU CB   1 1 
        9 14261 2 2 68 GLU CD   C   2.786   9.351  -7.214 1.00 . B B . 619 GLU CD   1 1 
        9 14262 2 2 68 GLU CG   C   1.493   9.994  -6.805 1.00 . B B . 619 GLU CG   1 1 
        9 14263 2 2 68 GLU H    H   0.074   8.794  -4.443 1.00 . B B . 619 GLU H    1 1 
        9 14264 2 2 68 GLU HA   H   2.905   9.233  -4.600 1.00 . B B . 619 GLU HA   1 1 
        9 14265 2 2 68 GLU HB2  H   0.604  11.042  -5.199 1.00 . B B . 619 GLU HB2  1 1 
        9 14266 2 2 68 GLU HB3  H   2.289  11.462  -5.485 1.00 . B B . 619 GLU HB3  1 1 
        9 14267 2 2 68 GLU HG2  H   0.732   9.231  -6.781 1.00 . B B . 619 GLU HG2  1 1 
        9 14268 2 2 68 GLU HG3  H   1.231  10.742  -7.539 1.00 . B B . 619 GLU HG3  1 1 
        9 14269 2 2 68 GLU N    N   0.997   8.664  -4.137 1.00 . B B . 619 GLU N    1 1 
        9 14270 2 2 68 GLU O    O   3.354  10.958  -2.805 1.00 . B B . 619 GLU O    1 1 
        9 14271 2 2 68 GLU OE1  O   3.694  10.063  -7.693 1.00 . B B . 619 GLU OE1  1 1 
        9 14272 2 2 68 GLU OE2  O   2.914   8.122  -7.090 1.00 . B B . 619 GLU OE2  1 1 
        9 14273 2 2 69 THR C    C   1.637  10.710   0.205 1.00 . B B . 620 THR C    1 1 
        9 14274 2 2 69 THR CA   C   1.370  11.532  -1.047 1.00 . B B . 620 THR CA   1 1 
        9 14275 2 2 69 THR CB   C   0.182  12.493  -0.822 1.00 . B B . 620 THR CB   1 1 
        9 14276 2 2 69 THR CG2  C   0.211  13.618  -1.833 1.00 . B B . 620 THR CG2  1 1 
        9 14277 2 2 69 THR H    H   0.326  10.361  -2.487 1.00 . B B . 620 THR H    1 1 
        9 14278 2 2 69 THR HA   H   2.249  12.138  -1.215 1.00 . B B . 620 THR HA   1 1 
        9 14279 2 2 69 THR HB   H   0.264  12.912   0.171 1.00 . B B . 620 THR HB   1 1 
        9 14280 2 2 69 THR HG1  H  -1.143  11.474  -1.845 1.00 . B B . 620 THR HG1  1 1 
        9 14281 2 2 69 THR HG21 H  -0.614  14.288  -1.651 1.00 . B B . 620 THR HG21 1 1 
        9 14282 2 2 69 THR HG22 H   0.128  13.204  -2.826 1.00 . B B . 620 THR HG22 1 1 
        9 14283 2 2 69 THR HG23 H   1.142  14.159  -1.747 1.00 . B B . 620 THR HG23 1 1 
        9 14284 2 2 69 THR N    N   1.207  10.728  -2.249 1.00 . B B . 620 THR N    1 1 
        9 14285 2 2 69 THR O    O   2.143  11.236   1.199 1.00 . B B . 620 THR O    1 1 
        9 14286 2 2 69 THR OG1  O  -1.072  11.782  -0.922 1.00 . B B . 620 THR OG1  1 1 
        9 14287 2 2 70 LEU C    C   2.932   8.462   1.786 1.00 . B B . 621 LEU C    1 1 
        9 14288 2 2 70 LEU CA   C   1.493   8.542   1.291 1.00 . B B . 621 LEU CA   1 1 
        9 14289 2 2 70 LEU CB   C   0.977   7.143   0.985 1.00 . B B . 621 LEU CB   1 1 
        9 14290 2 2 70 LEU CD1  C  -0.886   5.568   0.522 1.00 . B B . 621 LEU CD1  1 1 
        9 14291 2 2 70 LEU CD2  C  -0.952   6.993   2.523 1.00 . B B . 621 LEU CD2  1 1 
        9 14292 2 2 70 LEU CG   C  -0.529   6.927   1.078 1.00 . B B . 621 LEU CG   1 1 
        9 14293 2 2 70 LEU H    H   0.957   9.076  -0.689 1.00 . B B . 621 LEU H    1 1 
        9 14294 2 2 70 LEU HA   H   0.895   8.944   2.095 1.00 . B B . 621 LEU HA   1 1 
        9 14295 2 2 70 LEU HB2  H   1.289   6.885  -0.016 1.00 . B B . 621 LEU HB2  1 1 
        9 14296 2 2 70 LEU HB3  H   1.451   6.467   1.679 1.00 . B B . 621 LEU HB3  1 1 
        9 14297 2 2 70 LEU HD11 H  -0.352   4.818   1.086 1.00 . B B . 621 LEU HD11 1 1 
        9 14298 2 2 70 LEU HD12 H  -0.605   5.513  -0.518 1.00 . B B . 621 LEU HD12 1 1 
        9 14299 2 2 70 LEU HD13 H  -1.949   5.401   0.618 1.00 . B B . 621 LEU HD13 1 1 
        9 14300 2 2 70 LEU HD21 H  -0.381   6.242   3.053 1.00 . B B . 621 LEU HD21 1 1 
        9 14301 2 2 70 LEU HD22 H  -2.006   6.774   2.603 1.00 . B B . 621 LEU HD22 1 1 
        9 14302 2 2 70 LEU HD23 H  -0.740   7.967   2.938 1.00 . B B . 621 LEU HD23 1 1 
        9 14303 2 2 70 LEU HG   H  -1.059   7.695   0.531 1.00 . B B . 621 LEU HG   1 1 
        9 14304 2 2 70 LEU N    N   1.317   9.432   0.152 1.00 . B B . 621 LEU N    1 1 
        9 14305 2 2 70 LEU O    O   3.881   8.527   1.014 1.00 . B B . 621 LEU O    1 1 
        9 14306 2 2 71 LYS C    C   4.891   6.783   3.420 1.00 . B B . 622 LYS C    1 1 
        9 14307 2 2 71 LYS CA   C   4.347   8.167   3.736 1.00 . B B . 622 LYS CA   1 1 
        9 14308 2 2 71 LYS CB   C   4.170   8.260   5.249 1.00 . B B . 622 LYS CB   1 1 
        9 14309 2 2 71 LYS CD   C   5.394  10.355   5.803 1.00 . B B . 622 LYS CD   1 1 
        9 14310 2 2 71 LYS CE   C   5.363  11.624   6.627 1.00 . B B . 622 LYS CE   1 1 
        9 14311 2 2 71 LYS CG   C   4.058   9.648   5.838 1.00 . B B . 622 LYS CG   1 1 
        9 14312 2 2 71 LYS H    H   2.258   8.381   3.637 1.00 . B B . 622 LYS H    1 1 
        9 14313 2 2 71 LYS HA   H   5.030   8.939   3.414 1.00 . B B . 622 LYS HA   1 1 
        9 14314 2 2 71 LYS HB2  H   3.276   7.717   5.518 1.00 . B B . 622 LYS HB2  1 1 
        9 14315 2 2 71 LYS HB3  H   5.010   7.762   5.711 1.00 . B B . 622 LYS HB3  1 1 
        9 14316 2 2 71 LYS HD2  H   6.146   9.694   6.203 1.00 . B B . 622 LYS HD2  1 1 
        9 14317 2 2 71 LYS HD3  H   5.636  10.603   4.780 1.00 . B B . 622 LYS HD3  1 1 
        9 14318 2 2 71 LYS HE2  H   4.644  12.308   6.204 1.00 . B B . 622 LYS HE2  1 1 
        9 14319 2 2 71 LYS HE3  H   5.069  11.372   7.635 1.00 . B B . 622 LYS HE3  1 1 
        9 14320 2 2 71 LYS HG2  H   3.343  10.215   5.259 1.00 . B B . 622 LYS HG2  1 1 
        9 14321 2 2 71 LYS HG3  H   3.721   9.575   6.860 1.00 . B B . 622 LYS HG3  1 1 
        9 14322 2 2 71 LYS HZ1  H   6.972  12.573   5.706 1.00 . B B . 622 LYS HZ1  1 1 
        9 14323 2 2 71 LYS HZ2  H   7.405  11.655   7.058 1.00 . B B . 622 LYS HZ2  1 1 
        9 14324 2 2 71 LYS HZ3  H   6.654  13.132   7.259 1.00 . B B . 622 LYS HZ3  1 1 
        9 14325 2 2 71 LYS N    N   3.065   8.350   3.087 1.00 . B B . 622 LYS N    1 1 
        9 14326 2 2 71 LYS NZ   N   6.676  12.283   6.660 1.00 . B B . 622 LYS NZ   1 1 
        9 14327 2 2 71 LYS O    O   4.102   5.845   3.237 1.00 . B B . 622 LYS O    1 1 
        9 14328 2 2 72 PRO C    C   6.433   4.334   4.269 1.00 . B B . 623 PRO C    1 1 
        9 14329 2 2 72 PRO CA   C   6.878   5.313   3.188 1.00 . B B . 623 PRO CA   1 1 
        9 14330 2 2 72 PRO CB   C   8.389   5.594   3.320 1.00 . B B . 623 PRO CB   1 1 
        9 14331 2 2 72 PRO CD   C   7.232   7.712   3.386 1.00 . B B . 623 PRO CD   1 1 
        9 14332 2 2 72 PRO CG   C   8.507   7.019   3.768 1.00 . B B . 623 PRO CG   1 1 
        9 14333 2 2 72 PRO HA   H   6.659   4.897   2.215 1.00 . B B . 623 PRO HA   1 1 
        9 14334 2 2 72 PRO HB2  H   8.839   4.919   4.039 1.00 . B B . 623 PRO HB2  1 1 
        9 14335 2 2 72 PRO HB3  H   8.884   5.429   2.378 1.00 . B B . 623 PRO HB3  1 1 
        9 14336 2 2 72 PRO HD2  H   6.975   8.455   4.127 1.00 . B B . 623 PRO HD2  1 1 
        9 14337 2 2 72 PRO HD3  H   7.328   8.168   2.412 1.00 . B B . 623 PRO HD3  1 1 
        9 14338 2 2 72 PRO HG2  H   8.634   7.054   4.840 1.00 . B B . 623 PRO HG2  1 1 
        9 14339 2 2 72 PRO HG3  H   9.350   7.487   3.279 1.00 . B B . 623 PRO HG3  1 1 
        9 14340 2 2 72 PRO N    N   6.238   6.625   3.363 1.00 . B B . 623 PRO N    1 1 
        9 14341 2 2 72 PRO O    O   6.281   3.161   4.009 1.00 . B B . 623 PRO O    1 1 
        9 14342 2 2 73 THR C    C   4.355   3.471   6.323 1.00 . B B . 624 THR C    1 1 
        9 14343 2 2 73 THR CA   C   5.720   4.084   6.595 1.00 . B B . 624 THR CA   1 1 
        9 14344 2 2 73 THR CB   C   5.631   5.014   7.817 1.00 . B B . 624 THR CB   1 1 
        9 14345 2 2 73 THR CG2  C   6.984   5.211   8.476 1.00 . B B . 624 THR CG2  1 1 
        9 14346 2 2 73 THR H    H   6.214   5.826   5.605 1.00 . B B . 624 THR H    1 1 
        9 14347 2 2 73 THR HA   H   6.439   3.308   6.805 1.00 . B B . 624 THR HA   1 1 
        9 14348 2 2 73 THR HB   H   4.937   4.583   8.523 1.00 . B B . 624 THR HB   1 1 
        9 14349 2 2 73 THR HG1  H   4.735   6.733   8.144 1.00 . B B . 624 THR HG1  1 1 
        9 14350 2 2 73 THR HG21 H   7.684   5.590   7.748 1.00 . B B . 624 THR HG21 1 1 
        9 14351 2 2 73 THR HG22 H   7.335   4.274   8.879 1.00 . B B . 624 THR HG22 1 1 
        9 14352 2 2 73 THR HG23 H   6.884   5.927   9.278 1.00 . B B . 624 THR HG23 1 1 
        9 14353 2 2 73 THR N    N   6.158   4.859   5.458 1.00 . B B . 624 THR N    1 1 
        9 14354 2 2 73 THR O    O   4.059   2.357   6.734 1.00 . B B . 624 THR O    1 1 
        9 14355 2 2 73 THR OG1  O   5.123   6.285   7.381 1.00 . B B . 624 THR OG1  1 1 
        9 14356 2 2 74 THR C    C   2.267   2.863   4.060 1.00 . B B . 625 THR C    1 1 
        9 14357 2 2 74 THR CA   C   2.235   3.756   5.296 1.00 . B B . 625 THR CA   1 1 
        9 14358 2 2 74 THR CB   C   1.313   4.951   5.060 1.00 . B B . 625 THR CB   1 1 
        9 14359 2 2 74 THR CG2  C  -0.130   4.495   5.013 1.00 . B B . 625 THR CG2  1 1 
        9 14360 2 2 74 THR H    H   3.840   5.072   5.280 1.00 . B B . 625 THR H    1 1 
        9 14361 2 2 74 THR HA   H   1.864   3.174   6.122 1.00 . B B . 625 THR HA   1 1 
        9 14362 2 2 74 THR HB   H   1.583   5.405   4.120 1.00 . B B . 625 THR HB   1 1 
        9 14363 2 2 74 THR HG1  H   1.603   5.421   6.947 1.00 . B B . 625 THR HG1  1 1 
        9 14364 2 2 74 THR HG21 H  -0.244   3.793   4.199 1.00 . B B . 625 THR HG21 1 1 
        9 14365 2 2 74 THR HG22 H  -0.790   5.338   4.875 1.00 . B B . 625 THR HG22 1 1 
        9 14366 2 2 74 THR HG23 H  -0.366   3.994   5.940 1.00 . B B . 625 THR HG23 1 1 
        9 14367 2 2 74 THR N    N   3.542   4.198   5.607 1.00 . B B . 625 THR N    1 1 
        9 14368 2 2 74 THR O    O   1.756   1.750   4.088 1.00 . B B . 625 THR O    1 1 
        9 14369 2 2 74 THR OG1  O   1.484   5.912   6.122 1.00 . B B . 625 THR OG1  1 1 
        9 14370 2 2 75 LEU C    C   3.626   1.250   1.960 1.00 . B B . 626 LEU C    1 1 
        9 14371 2 2 75 LEU CA   C   3.036   2.624   1.733 1.00 . B B . 626 LEU CA   1 1 
        9 14372 2 2 75 LEU CB   C   3.918   3.390   0.750 1.00 . B B . 626 LEU CB   1 1 
        9 14373 2 2 75 LEU CD1  C   4.375   5.391  -0.649 1.00 . B B . 626 LEU CD1  1 1 
        9 14374 2 2 75 LEU CD2  C   2.223   4.184  -0.892 1.00 . B B . 626 LEU CD2  1 1 
        9 14375 2 2 75 LEU CG   C   3.305   4.610   0.086 1.00 . B B . 626 LEU CG   1 1 
        9 14376 2 2 75 LEU H    H   3.255   4.276   3.047 1.00 . B B . 626 LEU H    1 1 
        9 14377 2 2 75 LEU HA   H   2.046   2.539   1.310 1.00 . B B . 626 LEU HA   1 1 
        9 14378 2 2 75 LEU HB2  H   4.800   3.713   1.284 1.00 . B B . 626 LEU HB2  1 1 
        9 14379 2 2 75 LEU HB3  H   4.226   2.704  -0.025 1.00 . B B . 626 LEU HB3  1 1 
        9 14380 2 2 75 LEU HD11 H   5.129   5.718   0.050 1.00 . B B . 626 LEU HD11 1 1 
        9 14381 2 2 75 LEU HD12 H   3.923   6.250  -1.121 1.00 . B B . 626 LEU HD12 1 1 
        9 14382 2 2 75 LEU HD13 H   4.828   4.762  -1.402 1.00 . B B . 626 LEU HD13 1 1 
        9 14383 2 2 75 LEU HD21 H   1.431   3.674  -0.366 1.00 . B B . 626 LEU HD21 1 1 
        9 14384 2 2 75 LEU HD22 H   2.648   3.519  -1.628 1.00 . B B . 626 LEU HD22 1 1 
        9 14385 2 2 75 LEU HD23 H   1.822   5.056  -1.387 1.00 . B B . 626 LEU HD23 1 1 
        9 14386 2 2 75 LEU HG   H   2.851   5.232   0.842 1.00 . B B . 626 LEU HG   1 1 
        9 14387 2 2 75 LEU N    N   2.889   3.364   2.990 1.00 . B B . 626 LEU N    1 1 
        9 14388 2 2 75 LEU O    O   3.124   0.249   1.435 1.00 . B B . 626 LEU O    1 1 
        9 14389 2 2 76 ARG C    C   4.424  -0.958   3.816 1.00 . B B . 627 ARG C    1 1 
        9 14390 2 2 76 ARG CA   C   5.330  -0.038   3.029 1.00 . B B . 627 ARG CA   1 1 
        9 14391 2 2 76 ARG CB   C   6.633   0.188   3.781 1.00 . B B . 627 ARG CB   1 1 
        9 14392 2 2 76 ARG CD   C   8.130  -0.840   2.068 1.00 . B B . 627 ARG CD   1 1 
        9 14393 2 2 76 ARG CG   C   7.684  -0.887   3.533 1.00 . B B . 627 ARG CG   1 1 
        9 14394 2 2 76 ARG CZ   C   9.736  -1.915   0.486 1.00 . B B . 627 ARG CZ   1 1 
        9 14395 2 2 76 ARG H    H   4.999   2.012   3.197 1.00 . B B . 627 ARG H    1 1 
        9 14396 2 2 76 ARG HA   H   5.545  -0.496   2.077 1.00 . B B . 627 ARG HA   1 1 
        9 14397 2 2 76 ARG HB2  H   7.034   1.143   3.472 1.00 . B B . 627 ARG HB2  1 1 
        9 14398 2 2 76 ARG HB3  H   6.392   0.234   4.835 1.00 . B B . 627 ARG HB3  1 1 
        9 14399 2 2 76 ARG HD2  H   7.282  -1.018   1.424 1.00 . B B . 627 ARG HD2  1 1 
        9 14400 2 2 76 ARG HD3  H   8.522   0.145   1.863 1.00 . B B . 627 ARG HD3  1 1 
        9 14401 2 2 76 ARG HE   H   9.440  -2.437   2.453 1.00 . B B . 627 ARG HE   1 1 
        9 14402 2 2 76 ARG HG2  H   8.537  -0.712   4.172 1.00 . B B . 627 ARG HG2  1 1 
        9 14403 2 2 76 ARG HG3  H   7.259  -1.858   3.742 1.00 . B B . 627 ARG HG3  1 1 
        9 14404 2 2 76 ARG HH11 H   8.584  -0.448  -0.354 1.00 . B B . 627 ARG HH11 1 1 
        9 14405 2 2 76 ARG HH12 H   9.705  -1.115  -1.437 1.00 . B B . 627 ARG HH12 1 1 
        9 14406 2 2 76 ARG HH21 H  11.018  -3.440   0.950 1.00 . B B . 627 ARG HH21 1 1 
        9 14407 2 2 76 ARG HH22 H  11.141  -2.864  -0.646 1.00 . B B . 627 ARG HH22 1 1 
        9 14408 2 2 76 ARG N    N   4.659   1.195   2.772 1.00 . B B . 627 ARG N    1 1 
        9 14409 2 2 76 ARG NE   N   9.161  -1.833   1.715 1.00 . B B . 627 ARG NE   1 1 
        9 14410 2 2 76 ARG NH1  N   9.317  -1.112  -0.501 1.00 . B B . 627 ARG NH1  1 1 
        9 14411 2 2 76 ARG NH2  N  10.690  -2.802   0.249 1.00 . B B . 627 ARG NH2  1 1 
        9 14412 2 2 76 ARG O    O   4.337  -2.124   3.501 1.00 . B B . 627 ARG O    1 1 
        9 14413 2 2 77 GLU C    C   1.691  -1.822   4.782 1.00 . B B . 628 GLU C    1 1 
        9 14414 2 2 77 GLU CA   C   2.797  -1.180   5.638 1.00 . B B . 628 GLU CA   1 1 
        9 14415 2 2 77 GLU CB   C   2.164  -0.286   6.705 1.00 . B B . 628 GLU CB   1 1 
        9 14416 2 2 77 GLU CD   C   2.154  -1.657   8.859 1.00 . B B . 628 GLU CD   1 1 
        9 14417 2 2 77 GLU CG   C   1.342  -1.028   7.759 1.00 . B B . 628 GLU CG   1 1 
        9 14418 2 2 77 GLU H    H   3.736   0.570   4.934 1.00 . B B . 628 GLU H    1 1 
        9 14419 2 2 77 GLU HA   H   3.373  -1.957   6.117 1.00 . B B . 628 GLU HA   1 1 
        9 14420 2 2 77 GLU HB2  H   2.947   0.265   7.203 1.00 . B B . 628 GLU HB2  1 1 
        9 14421 2 2 77 GLU HB3  H   1.516   0.419   6.205 1.00 . B B . 628 GLU HB3  1 1 
        9 14422 2 2 77 GLU HG2  H   0.651  -0.338   8.218 1.00 . B B . 628 GLU HG2  1 1 
        9 14423 2 2 77 GLU HG3  H   0.784  -1.807   7.263 1.00 . B B . 628 GLU HG3  1 1 
        9 14424 2 2 77 GLU N    N   3.691  -0.399   4.788 1.00 . B B . 628 GLU N    1 1 
        9 14425 2 2 77 GLU O    O   1.328  -2.978   4.994 1.00 . B B . 628 GLU O    1 1 
        9 14426 2 2 77 GLU OE1  O   3.270  -2.147   8.621 1.00 . B B . 628 GLU OE1  1 1 
        9 14427 2 2 77 GLU OE2  O   1.684  -1.654  10.015 1.00 . B B . 628 GLU OE2  1 1 
        9 14428 2 2 78 LEU C    C   0.682  -2.815   2.185 1.00 . B B . 629 LEU C    1 1 
        9 14429 2 2 78 LEU CA   C   0.156  -1.541   2.863 1.00 . B B . 629 LEU CA   1 1 
        9 14430 2 2 78 LEU CB   C  -0.103  -0.508   1.745 1.00 . B B . 629 LEU CB   1 1 
        9 14431 2 2 78 LEU CD1  C  -0.507   1.783   0.868 1.00 . B B . 629 LEU CD1  1 1 
        9 14432 2 2 78 LEU CD2  C  -1.668   1.061   2.904 1.00 . B B . 629 LEU CD2  1 1 
        9 14433 2 2 78 LEU CG   C  -0.396   0.944   2.123 1.00 . B B . 629 LEU CG   1 1 
        9 14434 2 2 78 LEU H    H   1.505  -0.128   3.730 1.00 . B B . 629 LEU H    1 1 
        9 14435 2 2 78 LEU HA   H  -0.773  -1.751   3.382 1.00 . B B . 629 LEU HA   1 1 
        9 14436 2 2 78 LEU HB2  H   0.769  -0.493   1.108 1.00 . B B . 629 LEU HB2  1 1 
        9 14437 2 2 78 LEU HB3  H  -0.950  -0.870   1.178 1.00 . B B . 629 LEU HB3  1 1 
        9 14438 2 2 78 LEU HD11 H  -1.317   1.415   0.258 1.00 . B B . 629 LEU HD11 1 1 
        9 14439 2 2 78 LEU HD12 H   0.413   1.721   0.306 1.00 . B B . 629 LEU HD12 1 1 
        9 14440 2 2 78 LEU HD13 H  -0.701   2.809   1.140 1.00 . B B . 629 LEU HD13 1 1 
        9 14441 2 2 78 LEU HD21 H  -1.795   2.093   3.197 1.00 . B B . 629 LEU HD21 1 1 
        9 14442 2 2 78 LEU HD22 H  -1.640   0.430   3.779 1.00 . B B . 629 LEU HD22 1 1 
        9 14443 2 2 78 LEU HD23 H  -2.496   0.774   2.273 1.00 . B B . 629 LEU HD23 1 1 
        9 14444 2 2 78 LEU HG   H   0.418   1.329   2.721 1.00 . B B . 629 LEU HG   1 1 
        9 14445 2 2 78 LEU N    N   1.179  -1.054   3.802 1.00 . B B . 629 LEU N    1 1 
        9 14446 2 2 78 LEU O    O   0.081  -3.889   2.293 1.00 . B B . 629 LEU O    1 1 
        9 14447 2 2 79 GLU C    C   2.823  -4.947   1.737 1.00 . B B . 630 GLU C    1 1 
        9 14448 2 2 79 GLU CA   C   2.476  -3.785   0.795 1.00 . B B . 630 GLU CA   1 1 
        9 14449 2 2 79 GLU CB   C   3.769  -3.330   0.111 1.00 . B B . 630 GLU CB   1 1 
        9 14450 2 2 79 GLU CD   C   5.644  -4.098  -1.418 1.00 . B B . 630 GLU CD   1 1 
        9 14451 2 2 79 GLU CG   C   4.228  -4.306  -0.960 1.00 . B B . 630 GLU CG   1 1 
        9 14452 2 2 79 GLU H    H   2.309  -1.815   1.572 1.00 . B B . 630 GLU H    1 1 
        9 14453 2 2 79 GLU HA   H   1.776  -4.109   0.040 1.00 . B B . 630 GLU HA   1 1 
        9 14454 2 2 79 GLU HB2  H   3.640  -2.353  -0.326 1.00 . B B . 630 GLU HB2  1 1 
        9 14455 2 2 79 GLU HB3  H   4.544  -3.274   0.859 1.00 . B B . 630 GLU HB3  1 1 
        9 14456 2 2 79 GLU HG2  H   4.147  -5.309  -0.567 1.00 . B B . 630 GLU HG2  1 1 
        9 14457 2 2 79 GLU HG3  H   3.571  -4.211  -1.811 1.00 . B B . 630 GLU HG3  1 1 
        9 14458 2 2 79 GLU N    N   1.858  -2.687   1.542 1.00 . B B . 630 GLU N    1 1 
        9 14459 2 2 79 GLU O    O   2.580  -6.116   1.440 1.00 . B B . 630 GLU O    1 1 
        9 14460 2 2 79 GLU OE1  O   6.506  -4.945  -1.072 1.00 . B B . 630 GLU OE1  1 1 
        9 14461 2 2 79 GLU OE2  O   5.925  -3.154  -2.141 1.00 . B B . 630 GLU OE2  1 1 
        9 14462 2 2 80 ARG C    C   2.670  -6.357   4.422 1.00 . B B . 631 ARG C    1 1 
        9 14463 2 2 80 ARG CA   C   3.831  -5.521   3.894 1.00 . B B . 631 ARG CA   1 1 
        9 14464 2 2 80 ARG CB   C   4.468  -4.688   4.992 1.00 . B B . 631 ARG CB   1 1 
        9 14465 2 2 80 ARG CD   C   5.700  -4.355   7.064 1.00 . B B . 631 ARG CD   1 1 
        9 14466 2 2 80 ARG CG   C   5.085  -5.400   6.156 1.00 . B B . 631 ARG CG   1 1 
        9 14467 2 2 80 ARG CZ   C   7.127  -4.204   9.066 1.00 . B B . 631 ARG CZ   1 1 
        9 14468 2 2 80 ARG H    H   3.500  -3.631   3.033 1.00 . B B . 631 ARG H    1 1 
        9 14469 2 2 80 ARG HA   H   4.572  -6.184   3.471 1.00 . B B . 631 ARG HA   1 1 
        9 14470 2 2 80 ARG HB2  H   5.241  -4.082   4.546 1.00 . B B . 631 ARG HB2  1 1 
        9 14471 2 2 80 ARG HB3  H   3.707  -4.019   5.370 1.00 . B B . 631 ARG HB3  1 1 
        9 14472 2 2 80 ARG HD2  H   6.437  -3.802   6.501 1.00 . B B . 631 ARG HD2  1 1 
        9 14473 2 2 80 ARG HD3  H   4.922  -3.675   7.376 1.00 . B B . 631 ARG HD3  1 1 
        9 14474 2 2 80 ARG HE   H   6.129  -5.854   8.422 1.00 . B B . 631 ARG HE   1 1 
        9 14475 2 2 80 ARG HG2  H   4.322  -5.947   6.689 1.00 . B B . 631 ARG HG2  1 1 
        9 14476 2 2 80 ARG HG3  H   5.859  -6.070   5.810 1.00 . B B . 631 ARG HG3  1 1 
        9 14477 2 2 80 ARG HH11 H   7.166  -2.475   7.937 1.00 . B B . 631 ARG HH11 1 1 
        9 14478 2 2 80 ARG HH12 H   8.033  -2.385   9.372 1.00 . B B . 631 ARG HH12 1 1 
        9 14479 2 2 80 ARG HH21 H   7.384  -5.717  10.397 1.00 . B B . 631 ARG HH21 1 1 
        9 14480 2 2 80 ARG HH22 H   8.208  -4.283  10.800 1.00 . B B . 631 ARG HH22 1 1 
        9 14481 2 2 80 ARG N    N   3.375  -4.594   2.866 1.00 . B B . 631 ARG N    1 1 
        9 14482 2 2 80 ARG NE   N   6.342  -4.910   8.243 1.00 . B B . 631 ARG NE   1 1 
        9 14483 2 2 80 ARG NH1  N   7.465  -2.949   8.772 1.00 . B B . 631 ARG NH1  1 1 
        9 14484 2 2 80 ARG NH2  N   7.602  -4.766  10.162 1.00 . B B . 631 ARG NH2  1 1 
        9 14485 2 2 80 ARG O    O   2.829  -7.539   4.735 1.00 . B B . 631 ARG O    1 1 
        9 14486 2 2 81 TYR C    C  -0.221  -7.318   3.805 1.00 . B B . 632 TYR C    1 1 
        9 14487 2 2 81 TYR CA   C   0.353  -6.480   4.916 1.00 . B B . 632 TYR CA   1 1 
        9 14488 2 2 81 TYR CB   C  -0.727  -5.582   5.536 1.00 . B B . 632 TYR CB   1 1 
        9 14489 2 2 81 TYR CD1  C  -3.078  -6.083   4.795 1.00 . B B . 632 TYR CD1  1 1 
        9 14490 2 2 81 TYR CD2  C  -2.252  -7.269   6.689 1.00 . B B . 632 TYR CD2  1 1 
        9 14491 2 2 81 TYR CE1  C  -4.255  -6.773   4.858 1.00 . B B . 632 TYR CE1  1 1 
        9 14492 2 2 81 TYR CE2  C  -3.449  -7.967   6.775 1.00 . B B . 632 TYR CE2  1 1 
        9 14493 2 2 81 TYR CG   C  -2.054  -6.311   5.694 1.00 . B B . 632 TYR CG   1 1 
        9 14494 2 2 81 TYR CZ   C  -4.447  -7.719   5.853 1.00 . B B . 632 TYR CZ   1 1 
        9 14495 2 2 81 TYR H    H   1.444  -4.831   4.190 1.00 . B B . 632 TYR H    1 1 
        9 14496 2 2 81 TYR HA   H   0.700  -7.166   5.675 1.00 . B B . 632 TYR HA   1 1 
        9 14497 2 2 81 TYR HB2  H  -0.392  -5.261   6.511 1.00 . B B . 632 TYR HB2  1 1 
        9 14498 2 2 81 TYR HB3  H  -0.880  -4.727   4.894 1.00 . B B . 632 TYR HB3  1 1 
        9 14499 2 2 81 TYR HD1  H  -2.931  -5.345   4.021 1.00 . B B . 632 TYR HD1  1 1 
        9 14500 2 2 81 TYR HD2  H  -1.466  -7.454   7.405 1.00 . B B . 632 TYR HD2  1 1 
        9 14501 2 2 81 TYR HE1  H  -5.013  -6.542   4.126 1.00 . B B . 632 TYR HE1  1 1 
        9 14502 2 2 81 TYR HE2  H  -3.590  -8.704   7.552 1.00 . B B . 632 TYR HE2  1 1 
        9 14503 2 2 81 TYR HH   H  -6.004  -8.443   6.792 1.00 . B B . 632 TYR HH   1 1 
        9 14504 2 2 81 TYR N    N   1.511  -5.768   4.479 1.00 . B B . 632 TYR N    1 1 
        9 14505 2 2 81 TYR O    O  -0.488  -8.483   4.012 1.00 . B B . 632 TYR O    1 1 
        9 14506 2 2 81 TYR OH   O  -5.632  -8.439   5.900 1.00 . B B . 632 TYR OH   1 1 
        9 14507 2 2 82 VAL C    C  -0.218  -8.698   1.171 1.00 . B B . 633 VAL C    1 1 
        9 14508 2 2 82 VAL CA   C  -1.013  -7.449   1.515 1.00 . B B . 633 VAL CA   1 1 
        9 14509 2 2 82 VAL CB   C  -1.248  -6.559   0.251 1.00 . B B . 633 VAL CB   1 1 
        9 14510 2 2 82 VAL CG1  C  -2.121  -5.369   0.582 1.00 . B B . 633 VAL CG1  1 1 
        9 14511 2 2 82 VAL CG2  C   0.047  -6.085  -0.360 1.00 . B B . 633 VAL CG2  1 1 
        9 14512 2 2 82 VAL H    H  -0.122  -5.801   2.487 1.00 . B B . 633 VAL H    1 1 
        9 14513 2 2 82 VAL HA   H  -1.971  -7.787   1.884 1.00 . B B . 633 VAL HA   1 1 
        9 14514 2 2 82 VAL HB   H  -1.772  -7.161  -0.479 1.00 . B B . 633 VAL HB   1 1 
        9 14515 2 2 82 VAL HG11 H  -1.630  -4.774   1.339 1.00 . B B . 633 VAL HG11 1 1 
        9 14516 2 2 82 VAL HG12 H  -3.084  -5.694   0.945 1.00 . B B . 633 VAL HG12 1 1 
        9 14517 2 2 82 VAL HG13 H  -2.246  -4.773  -0.310 1.00 . B B . 633 VAL HG13 1 1 
        9 14518 2 2 82 VAL HG21 H  -0.151  -5.405  -1.175 1.00 . B B . 633 VAL HG21 1 1 
        9 14519 2 2 82 VAL HG22 H   0.600  -6.937  -0.728 1.00 . B B . 633 VAL HG22 1 1 
        9 14520 2 2 82 VAL HG23 H   0.619  -5.586   0.409 1.00 . B B . 633 VAL HG23 1 1 
        9 14521 2 2 82 VAL N    N  -0.398  -6.734   2.623 1.00 . B B . 633 VAL N    1 1 
        9 14522 2 2 82 VAL O    O  -0.791  -9.743   0.907 1.00 . B B . 633 VAL O    1 1 
        9 14523 2 2 83 LYS C    C   1.760 -10.806   2.085 1.00 . B B . 634 LYS C    1 1 
        9 14524 2 2 83 LYS CA   C   1.962  -9.722   1.014 1.00 . B B . 634 LYS CA   1 1 
        9 14525 2 2 83 LYS CB   C   3.438  -9.264   0.899 1.00 . B B . 634 LYS CB   1 1 
        9 14526 2 2 83 LYS CD   C   5.592  -8.469   1.942 1.00 . B B . 634 LYS CD   1 1 
        9 14527 2 2 83 LYS CE   C   5.704  -7.294   0.977 1.00 . B B . 634 LYS CE   1 1 
        9 14528 2 2 83 LYS CG   C   4.133  -8.856   2.192 1.00 . B B . 634 LYS CG   1 1 
        9 14529 2 2 83 LYS H    H   1.496  -7.732   1.508 1.00 . B B . 634 LYS H    1 1 
        9 14530 2 2 83 LYS HA   H   1.649 -10.149   0.071 1.00 . B B . 634 LYS HA   1 1 
        9 14531 2 2 83 LYS HB2  H   4.067  -9.984   0.406 1.00 . B B . 634 LYS HB2  1 1 
        9 14532 2 2 83 LYS HB3  H   3.383  -8.361   0.306 1.00 . B B . 634 LYS HB3  1 1 
        9 14533 2 2 83 LYS HD2  H   6.046  -8.194   2.883 1.00 . B B . 634 LYS HD2  1 1 
        9 14534 2 2 83 LYS HD3  H   6.110  -9.320   1.525 1.00 . B B . 634 LYS HD3  1 1 
        9 14535 2 2 83 LYS HE2  H   5.237  -7.569   0.044 1.00 . B B . 634 LYS HE2  1 1 
        9 14536 2 2 83 LYS HE3  H   5.188  -6.443   1.396 1.00 . B B . 634 LYS HE3  1 1 
        9 14537 2 2 83 LYS HG2  H   3.609  -8.011   2.614 1.00 . B B . 634 LYS HG2  1 1 
        9 14538 2 2 83 LYS HG3  H   4.096  -9.686   2.883 1.00 . B B . 634 LYS HG3  1 1 
        9 14539 2 2 83 LYS HZ1  H   7.628  -7.699   0.254 1.00 . B B . 634 LYS HZ1  1 1 
        9 14540 2 2 83 LYS HZ2  H   7.607  -6.568   1.527 1.00 . B B . 634 LYS HZ2  1 1 
        9 14541 2 2 83 LYS HZ3  H   7.081  -6.135  -0.007 1.00 . B B . 634 LYS HZ3  1 1 
        9 14542 2 2 83 LYS N    N   1.101  -8.602   1.275 1.00 . B B . 634 LYS N    1 1 
        9 14543 2 2 83 LYS NZ   N   7.100  -6.916   0.688 1.00 . B B . 634 LYS NZ   1 1 
        9 14544 2 2 83 LYS O    O   1.741 -11.987   1.779 1.00 . B B . 634 LYS O    1 1 
        9 14545 2 2 84 SER C    C  -0.089 -11.872   4.364 1.00 . B B . 635 SER C    1 1 
        9 14546 2 2 84 SER CA   C   1.336 -11.289   4.444 1.00 . B B . 635 SER CA   1 1 
        9 14547 2 2 84 SER CB   C   1.568 -10.568   5.774 1.00 . B B . 635 SER CB   1 1 
        9 14548 2 2 84 SER H    H   1.675  -9.424   3.526 1.00 . B B . 635 SER H    1 1 
        9 14549 2 2 84 SER HA   H   2.002 -12.136   4.379 1.00 . B B . 635 SER HA   1 1 
        9 14550 2 2 84 SER HB2  H   0.851  -9.767   5.877 1.00 . B B . 635 SER HB2  1 1 
        9 14551 2 2 84 SER HB3  H   1.452 -11.266   6.589 1.00 . B B . 635 SER HB3  1 1 
        9 14552 2 2 84 SER HG   H   2.844  -9.084   5.581 1.00 . B B . 635 SER HG   1 1 
        9 14553 2 2 84 SER N    N   1.616 -10.384   3.331 1.00 . B B . 635 SER N    1 1 
        9 14554 2 2 84 SER O    O  -0.341 -12.982   4.794 1.00 . B B . 635 SER O    1 1 
        9 14555 2 2 84 SER OG   O   2.888 -10.021   5.822 1.00 . B B . 635 SER OG   1 1 
        9 14556 2 2 85 CYS C    C  -2.543 -12.505   2.592 1.00 . B B . 636 CYS C    1 1 
        9 14557 2 2 85 CYS CA   C  -2.387 -11.501   3.724 1.00 . B B . 636 CYS CA   1 1 
        9 14558 2 2 85 CYS CB   C  -3.252 -10.263   3.489 1.00 . B B . 636 CYS CB   1 1 
        9 14559 2 2 85 CYS H    H  -0.755 -10.204   3.513 1.00 . B B . 636 CYS H    1 1 
        9 14560 2 2 85 CYS HA   H  -2.677 -11.965   4.654 1.00 . B B . 636 CYS HA   1 1 
        9 14561 2 2 85 CYS HB2  H  -2.997  -9.511   4.221 1.00 . B B . 636 CYS HB2  1 1 
        9 14562 2 2 85 CYS HB3  H  -3.042  -9.873   2.504 1.00 . B B . 636 CYS HB3  1 1 
        9 14563 2 2 85 CYS HG   H  -5.460  -9.691   4.530 1.00 . B B . 636 CYS HG   1 1 
        9 14564 2 2 85 CYS N    N  -1.005 -11.103   3.829 1.00 . B B . 636 CYS N    1 1 
        9 14565 2 2 85 CYS O    O  -3.212 -13.535   2.734 1.00 . B B . 636 CYS O    1 1 
        9 14566 2 2 85 CYS SG   S  -5.018 -10.542   3.607 1.00 . B B . 636 CYS SG   1 1 
        9 14567 2 2 86 LEU C    C  -1.021 -14.307   0.636 1.00 . B B . 637 LEU C    1 1 
        9 14568 2 2 86 LEU CA   C  -1.870 -13.100   0.340 1.00 . B B . 637 LEU CA   1 1 
        9 14569 2 2 86 LEU CB   C  -1.312 -12.371  -0.880 1.00 . B B . 637 LEU CB   1 1 
        9 14570 2 2 86 LEU CD1  C  -1.448 -10.496  -2.501 1.00 . B B . 637 LEU CD1  1 1 
        9 14571 2 2 86 LEU CD2  C  -3.412 -11.980  -2.184 1.00 . B B . 637 LEU CD2  1 1 
        9 14572 2 2 86 LEU CG   C  -2.220 -11.320  -1.504 1.00 . B B . 637 LEU CG   1 1 
        9 14573 2 2 86 LEU H    H  -1.428 -11.350   1.411 1.00 . B B . 637 LEU H    1 1 
        9 14574 2 2 86 LEU HA   H  -2.879 -13.416   0.126 1.00 . B B . 637 LEU HA   1 1 
        9 14575 2 2 86 LEU HB2  H  -0.405 -11.876  -0.565 1.00 . B B . 637 LEU HB2  1 1 
        9 14576 2 2 86 LEU HB3  H  -1.047 -13.093  -1.635 1.00 . B B . 637 LEU HB3  1 1 
        9 14577 2 2 86 LEU HD11 H  -1.040 -11.135  -3.269 1.00 . B B . 637 LEU HD11 1 1 
        9 14578 2 2 86 LEU HD12 H  -0.652  -9.981  -1.983 1.00 . B B . 637 LEU HD12 1 1 
        9 14579 2 2 86 LEU HD13 H  -2.104  -9.763  -2.946 1.00 . B B . 637 LEU HD13 1 1 
        9 14580 2 2 86 LEU HD21 H  -3.061 -12.659  -2.947 1.00 . B B . 637 LEU HD21 1 1 
        9 14581 2 2 86 LEU HD22 H  -4.029 -11.219  -2.637 1.00 . B B . 637 LEU HD22 1 1 
        9 14582 2 2 86 LEU HD23 H  -3.993 -12.524  -1.454 1.00 . B B . 637 LEU HD23 1 1 
        9 14583 2 2 86 LEU HG   H  -2.589 -10.663  -0.732 1.00 . B B . 637 LEU HG   1 1 
        9 14584 2 2 86 LEU N    N  -1.895 -12.214   1.482 1.00 . B B . 637 LEU N    1 1 
        9 14585 2 2 86 LEU O    O  -1.278 -15.388   0.108 1.00 . B B . 637 LEU O    1 1 
        9 14586 2 2 87 GLN C    C   1.696 -15.621   0.682 1.00 . B B . 638 GLN C    1 1 
        9 14587 2 2 87 GLN CA   C   0.938 -15.107   1.874 1.00 . B B . 638 GLN CA   1 1 
        9 14588 2 2 87 GLN CB   C   0.338 -16.199   2.717 1.00 . B B . 638 GLN CB   1 1 
        9 14589 2 2 87 GLN CD   C   1.723 -15.719   4.740 1.00 . B B . 638 GLN CD   1 1 
        9 14590 2 2 87 GLN CG   C   0.326 -15.909   4.196 1.00 . B B . 638 GLN CG   1 1 
        9 14591 2 2 87 GLN H    H   0.041 -13.236   1.937 1.00 . B B . 638 GLN H    1 1 
        9 14592 2 2 87 GLN HA   H   1.661 -14.576   2.475 1.00 . B B . 638 GLN HA   1 1 
        9 14593 2 2 87 GLN HB2  H  -0.698 -16.167   2.419 1.00 . B B . 638 GLN HB2  1 1 
        9 14594 2 2 87 GLN HB3  H   0.788 -17.160   2.517 1.00 . B B . 638 GLN HB3  1 1 
        9 14595 2 2 87 GLN HE21 H   1.863 -17.645   5.009 1.00 . B B . 638 GLN HE21 1 1 
        9 14596 2 2 87 GLN HE22 H   3.257 -16.725   5.461 1.00 . B B . 638 GLN HE22 1 1 
        9 14597 2 2 87 GLN HG2  H  -0.239 -15.005   4.373 1.00 . B B . 638 GLN HG2  1 1 
        9 14598 2 2 87 GLN HG3  H  -0.138 -16.733   4.716 1.00 . B B . 638 GLN HG3  1 1 
        9 14599 2 2 87 GLN N    N  -0.031 -14.110   1.509 1.00 . B B . 638 GLN N    1 1 
        9 14600 2 2 87 GLN NE2  N   2.343 -16.792   5.113 1.00 . B B . 638 GLN NE2  1 1 
        9 14601 2 2 87 GLN O    O   1.330 -16.623   0.046 1.00 . B B . 638 GLN O    1 1 
        9 14602 2 2 87 GLN OE1  O   2.257 -14.605   4.786 1.00 . B B . 638 GLN OE1  1 1 
        9 14603 2 2 88 LYS C    C   4.350 -16.472  -0.513 1.00 . B B . 639 LYS C    1 1 
        9 14604 2 2 88 LYS CA   C   3.568 -15.196  -0.785 1.00 . B B . 639 LYS CA   1 1 
        9 14605 2 2 88 LYS CB   C   4.536 -14.032  -1.056 1.00 . B B . 639 LYS CB   1 1 
        9 14606 2 2 88 LYS CD   C   2.804 -12.607  -2.294 1.00 . B B . 639 LYS CD   1 1 
        9 14607 2 2 88 LYS CE   C   3.377 -12.882  -3.681 1.00 . B B . 639 LYS CE   1 1 
        9 14608 2 2 88 LYS CG   C   3.871 -12.650  -1.195 1.00 . B B . 639 LYS CG   1 1 
        9 14609 2 2 88 LYS H    H   2.932 -14.114   0.917 1.00 . B B . 639 LYS H    1 1 
        9 14610 2 2 88 LYS HA   H   2.936 -15.340  -1.649 1.00 . B B . 639 LYS HA   1 1 
        9 14611 2 2 88 LYS HB2  H   5.242 -13.979  -0.240 1.00 . B B . 639 LYS HB2  1 1 
        9 14612 2 2 88 LYS HB3  H   5.079 -14.239  -1.966 1.00 . B B . 639 LYS HB3  1 1 
        9 14613 2 2 88 LYS HD2  H   2.048 -13.348  -2.078 1.00 . B B . 639 LYS HD2  1 1 
        9 14614 2 2 88 LYS HD3  H   2.348 -11.628  -2.292 1.00 . B B . 639 LYS HD3  1 1 
        9 14615 2 2 88 LYS HE2  H   3.850 -13.852  -3.678 1.00 . B B . 639 LYS HE2  1 1 
        9 14616 2 2 88 LYS HE3  H   2.559 -12.894  -4.386 1.00 . B B . 639 LYS HE3  1 1 
        9 14617 2 2 88 LYS HG2  H   3.403 -12.394  -0.255 1.00 . B B . 639 LYS HG2  1 1 
        9 14618 2 2 88 LYS HG3  H   4.633 -11.919  -1.421 1.00 . B B . 639 LYS HG3  1 1 
        9 14619 2 2 88 LYS HZ1  H   3.970 -10.903  -4.069 1.00 . B B . 639 LYS HZ1  1 1 
        9 14620 2 2 88 LYS HZ2  H   4.623 -12.034  -5.100 1.00 . B B . 639 LYS HZ2  1 1 
        9 14621 2 2 88 LYS HZ3  H   5.249 -11.892  -3.553 1.00 . B B . 639 LYS HZ3  1 1 
        9 14622 2 2 88 LYS N    N   2.730 -14.892   0.354 1.00 . B B . 639 LYS N    1 1 
        9 14623 2 2 88 LYS NZ   N   4.371 -11.863  -4.106 1.00 . B B . 639 LYS NZ   1 1 
        9 14624 2 2 88 LYS O    O   4.620 -17.268  -1.414 1.00 . B B . 639 LYS O    1 1 
        9 14625 2 2 89 LYS C    C   4.898 -18.229   2.550 1.00 . B B . 640 LYS C    1 1 
        9 14626 2 2 89 LYS CA   C   5.414 -17.803   1.185 1.00 . B B . 640 LYS CA   1 1 
        9 14627 2 2 89 LYS CB   C   6.915 -17.468   1.256 1.00 . B B . 640 LYS CB   1 1 
        9 14628 2 2 89 LYS CD   C   8.703 -15.937   2.145 1.00 . B B . 640 LYS CD   1 1 
        9 14629 2 2 89 LYS CE   C   8.968 -14.670   2.940 1.00 . B B . 640 LYS CE   1 1 
        9 14630 2 2 89 LYS CG   C   7.228 -16.242   2.105 1.00 . B B . 640 LYS CG   1 1 
        9 14631 2 2 89 LYS H    H   4.391 -16.005   1.406 1.00 . B B . 640 LYS H    1 1 
        9 14632 2 2 89 LYS HA   H   5.261 -18.598   0.472 1.00 . B B . 640 LYS HA   1 1 
        9 14633 2 2 89 LYS HB2  H   7.444 -18.314   1.672 1.00 . B B . 640 LYS HB2  1 1 
        9 14634 2 2 89 LYS HB3  H   7.279 -17.288   0.254 1.00 . B B . 640 LYS HB3  1 1 
        9 14635 2 2 89 LYS HD2  H   9.228 -16.762   2.602 1.00 . B B . 640 LYS HD2  1 1 
        9 14636 2 2 89 LYS HD3  H   9.052 -15.798   1.133 1.00 . B B . 640 LYS HD3  1 1 
        9 14637 2 2 89 LYS HE2  H   8.450 -13.849   2.467 1.00 . B B . 640 LYS HE2  1 1 
        9 14638 2 2 89 LYS HE3  H   8.590 -14.797   3.943 1.00 . B B . 640 LYS HE3  1 1 
        9 14639 2 2 89 LYS HG2  H   6.711 -15.391   1.689 1.00 . B B . 640 LYS HG2  1 1 
        9 14640 2 2 89 LYS HG3  H   6.874 -16.419   3.111 1.00 . B B . 640 LYS HG3  1 1 
        9 14641 2 2 89 LYS HZ1  H  10.798 -14.243   2.046 1.00 . B B . 640 LYS HZ1  1 1 
        9 14642 2 2 89 LYS HZ2  H  10.923 -15.118   3.476 1.00 . B B . 640 LYS HZ2  1 1 
        9 14643 2 2 89 LYS HZ3  H  10.568 -13.471   3.526 1.00 . B B . 640 LYS HZ3  1 1 
        9 14644 2 2 89 LYS N    N   4.674 -16.662   0.734 1.00 . B B . 640 LYS N    1 1 
        9 14645 2 2 89 LYS NZ   N  10.403 -14.353   3.000 1.00 . B B . 640 LYS NZ   1 1 
        9 14646 2 2 89 LYS O    O   4.584 -17.378   3.392 1.00 . B B . 640 LYS O    1 1 
        9 14647 2 2 90 GLN C    C   5.528 -20.285   4.921 1.00 . B B . 641 GLN C    1 1 
        9 14648 2 2 90 GLN CA   C   4.344 -20.048   4.027 1.00 . B B . 641 GLN CA   1 1 
        9 14649 2 2 90 GLN CB   C   3.561 -21.348   3.847 1.00 . B B . 641 GLN CB   1 1 
        9 14650 2 2 90 GLN CD   C   1.262 -20.354   4.142 1.00 . B B . 641 GLN CD   1 1 
        9 14651 2 2 90 GLN CG   C   2.177 -21.173   3.247 1.00 . B B . 641 GLN CG   1 1 
        9 14652 2 2 90 GLN H    H   5.026 -20.129   2.032 1.00 . B B . 641 GLN H    1 1 
        9 14653 2 2 90 GLN HA   H   3.700 -19.313   4.487 1.00 . B B . 641 GLN HA   1 1 
        9 14654 2 2 90 GLN HB2  H   4.128 -22.004   3.205 1.00 . B B . 641 GLN HB2  1 1 
        9 14655 2 2 90 GLN HB3  H   3.452 -21.820   4.812 1.00 . B B . 641 GLN HB3  1 1 
        9 14656 2 2 90 GLN HE21 H   0.725 -21.978   5.100 1.00 . B B . 641 GLN HE21 1 1 
        9 14657 2 2 90 GLN HE22 H  -0.021 -20.517   5.638 1.00 . B B . 641 GLN HE22 1 1 
        9 14658 2 2 90 GLN HG2  H   2.275 -20.672   2.295 1.00 . B B . 641 GLN HG2  1 1 
        9 14659 2 2 90 GLN HG3  H   1.734 -22.145   3.095 1.00 . B B . 641 GLN HG3  1 1 
        9 14660 2 2 90 GLN N    N   4.784 -19.512   2.757 1.00 . B B . 641 GLN N    1 1 
        9 14661 2 2 90 GLN NE2  N   0.595 -21.006   5.050 1.00 . B B . 641 GLN NE2  1 1 
        9 14662 2 2 90 GLN O    O   6.528 -20.868   4.498 1.00 . B B . 641 GLN O    1 1 
        9 14663 2 2 90 GLN OE1  O   1.178 -19.138   4.031 1.00 . B B . 641 GLN OE1  1 1 
        9 14664 2 2 91 ARG C    C   6.312 -21.327   7.805 1.00 . B B . 642 ARG C    1 1 
        9 14665 2 2 91 ARG CA   C   6.502 -20.006   7.082 1.00 . B B . 642 ARG CA   1 1 
        9 14666 2 2 91 ARG CB   C   6.563 -18.823   8.062 1.00 . B B . 642 ARG CB   1 1 
        9 14667 2 2 91 ARG CD   C   9.074 -18.934   8.249 1.00 . B B . 642 ARG CD   1 1 
        9 14668 2 2 91 ARG CG   C   7.758 -18.843   9.014 1.00 . B B . 642 ARG CG   1 1 
        9 14669 2 2 91 ARG CZ   C  11.419 -19.430   8.944 1.00 . B B . 642 ARG CZ   1 1 
        9 14670 2 2 91 ARG H    H   4.610 -19.371   6.416 1.00 . B B . 642 ARG H    1 1 
        9 14671 2 2 91 ARG HA   H   7.421 -20.052   6.517 1.00 . B B . 642 ARG HA   1 1 
        9 14672 2 2 91 ARG HB2  H   6.600 -17.905   7.494 1.00 . B B . 642 ARG HB2  1 1 
        9 14673 2 2 91 ARG HB3  H   5.659 -18.824   8.652 1.00 . B B . 642 ARG HB3  1 1 
        9 14674 2 2 91 ARG HD2  H   9.120 -19.895   7.761 1.00 . B B . 642 ARG HD2  1 1 
        9 14675 2 2 91 ARG HD3  H   9.103 -18.151   7.507 1.00 . B B . 642 ARG HD3  1 1 
        9 14676 2 2 91 ARG HE   H  10.124 -18.164   9.861 1.00 . B B . 642 ARG HE   1 1 
        9 14677 2 2 91 ARG HG2  H   7.757 -17.939   9.606 1.00 . B B . 642 ARG HG2  1 1 
        9 14678 2 2 91 ARG HG3  H   7.671 -19.697   9.669 1.00 . B B . 642 ARG HG3  1 1 
        9 14679 2 2 91 ARG HH11 H  10.805 -20.662   7.405 1.00 . B B . 642 ARG HH11 1 1 
        9 14680 2 2 91 ARG HH12 H  12.417 -20.864   7.854 1.00 . B B . 642 ARG HH12 1 1 
        9 14681 2 2 91 ARG HH21 H  12.374 -18.453  10.461 1.00 . B B . 642 ARG HH21 1 1 
        9 14682 2 2 91 ARG HH22 H  13.345 -19.574   9.633 1.00 . B B . 642 ARG HH22 1 1 
        9 14683 2 2 91 ARG N    N   5.430 -19.831   6.138 1.00 . B B . 642 ARG N    1 1 
        9 14684 2 2 91 ARG NE   N  10.241 -18.807   9.125 1.00 . B B . 642 ARG NE   1 1 
        9 14685 2 2 91 ARG NH1  N  11.553 -20.374   8.006 1.00 . B B . 642 ARG NH1  1 1 
        9 14686 2 2 91 ARG NH2  N  12.447 -19.135   9.729 1.00 . B B . 642 ARG NH2  1 1 
        9 14687 2 2 91 ARG O    O   7.275 -21.966   8.230 1.00 . B B . 642 ARG O    1 1 
        9 14688 2 2 92 LYS C    C   4.023 -23.889   7.512 1.00 . B B . 643 LYS C    1 1 
        9 14689 2 2 92 LYS CA   C   4.744 -23.008   8.522 1.00 . B B . 643 LYS CA   1 1 
        9 14690 2 2 92 LYS CB   C   3.899 -22.848   9.789 1.00 . B B . 643 LYS CB   1 1 
        9 14691 2 2 92 LYS CD   C   3.739 -22.142  12.173 1.00 . B B . 643 LYS CD   1 1 
        9 14692 2 2 92 LYS CE   C   4.437 -21.509  13.364 1.00 . B B . 643 LYS CE   1 1 
        9 14693 2 2 92 LYS CG   C   4.609 -22.153  10.937 1.00 . B B . 643 LYS CG   1 1 
        9 14694 2 2 92 LYS H    H   4.335 -21.172   7.599 1.00 . B B . 643 LYS H    1 1 
        9 14695 2 2 92 LYS HA   H   5.678 -23.483   8.782 1.00 . B B . 643 LYS HA   1 1 
        9 14696 2 2 92 LYS HB2  H   3.018 -22.275   9.543 1.00 . B B . 643 LYS HB2  1 1 
        9 14697 2 2 92 LYS HB3  H   3.593 -23.829  10.122 1.00 . B B . 643 LYS HB3  1 1 
        9 14698 2 2 92 LYS HD2  H   2.849 -21.572  11.957 1.00 . B B . 643 LYS HD2  1 1 
        9 14699 2 2 92 LYS HD3  H   3.465 -23.158  12.417 1.00 . B B . 643 LYS HD3  1 1 
        9 14700 2 2 92 LYS HE2  H   3.815 -21.637  14.235 1.00 . B B . 643 LYS HE2  1 1 
        9 14701 2 2 92 LYS HE3  H   5.374 -22.022  13.521 1.00 . B B . 643 LYS HE3  1 1 
        9 14702 2 2 92 LYS HG2  H   5.525 -22.680  11.156 1.00 . B B . 643 LYS HG2  1 1 
        9 14703 2 2 92 LYS HG3  H   4.834 -21.137  10.649 1.00 . B B . 643 LYS HG3  1 1 
        9 14704 2 2 92 LYS HZ1  H   3.811 -19.551  12.999 1.00 . B B . 643 LYS HZ1  1 1 
        9 14705 2 2 92 LYS HZ2  H   5.346 -19.867  12.391 1.00 . B B . 643 LYS HZ2  1 1 
        9 14706 2 2 92 LYS HZ3  H   5.116 -19.655  14.038 1.00 . B B . 643 LYS HZ3  1 1 
        9 14707 2 2 92 LYS N    N   5.068 -21.735   7.928 1.00 . B B . 643 LYS N    1 1 
        9 14708 2 2 92 LYS NZ   N   4.697 -20.066  13.178 1.00 . B B . 643 LYS NZ   1 1 
        9 14709 2 2 92 LYS O    O   2.813 -23.743   7.299 1.00 . B B . 643 LYS O    1 1 
        9 14710 2 2 93 PRO C    C   3.783 -26.977   6.548 1.00 . B B . 644 PRO C    1 1 
        9 14711 2 2 93 PRO CA   C   4.197 -25.677   5.861 1.00 . B B . 644 PRO CA   1 1 
        9 14712 2 2 93 PRO CB   C   5.340 -25.917   4.860 1.00 . B B . 644 PRO CB   1 1 
        9 14713 2 2 93 PRO CD   C   6.216 -24.892   6.861 1.00 . B B . 644 PRO CD   1 1 
        9 14714 2 2 93 PRO CG   C   6.551 -25.238   5.442 1.00 . B B . 644 PRO CG   1 1 
        9 14715 2 2 93 PRO HA   H   3.343 -25.254   5.354 1.00 . B B . 644 PRO HA   1 1 
        9 14716 2 2 93 PRO HB2  H   5.493 -26.979   4.745 1.00 . B B . 644 PRO HB2  1 1 
        9 14717 2 2 93 PRO HB3  H   5.070 -25.487   3.907 1.00 . B B . 644 PRO HB3  1 1 
        9 14718 2 2 93 PRO HD2  H   6.515 -25.687   7.528 1.00 . B B . 644 PRO HD2  1 1 
        9 14719 2 2 93 PRO HD3  H   6.687 -23.960   7.133 1.00 . B B . 644 PRO HD3  1 1 
        9 14720 2 2 93 PRO HG2  H   7.397 -25.911   5.415 1.00 . B B . 644 PRO HG2  1 1 
        9 14721 2 2 93 PRO HG3  H   6.772 -24.343   4.879 1.00 . B B . 644 PRO HG3  1 1 
        9 14722 2 2 93 PRO N    N   4.760 -24.752   6.810 1.00 . B B . 644 PRO N    1 1 
        9 14723 2 2 93 PRO O    O   2.591 -27.128   6.878 1.00 . B B . 644 PRO O    1 1 
        9 14724 2 2 93 PRO OXT  O   4.645 -27.842   6.810 1.00 . B B . 644 PRO OXT  1 1 
       10 14725 1 1  1 LYS C    C  -6.625  12.216 -14.592 1.00 . A A . 290 LYS C    1 1 
       10 14726 1 1  1 LYS CA   C  -7.876  12.873 -15.109 1.00 . A A . 290 LYS CA   1 1 
       10 14727 1 1  1 LYS CB   C  -7.526  14.170 -15.880 1.00 . A A . 290 LYS CB   1 1 
       10 14728 1 1  1 LYS CD   C  -6.433  16.437 -15.907 1.00 . A A . 290 LYS CD   1 1 
       10 14729 1 1  1 LYS CE   C  -5.691  17.497 -15.099 1.00 . A A . 290 LYS CE   1 1 
       10 14730 1 1  1 LYS CG   C  -6.787  15.228 -15.062 1.00 . A A . 290 LYS CG   1 1 
       10 14731 1 1  1 LYS H1   H  -9.629  13.612 -14.285 1.00 . A A . 290 LYS H1   1 1 
       10 14732 1 1  1 LYS H2   H  -8.272  13.695 -13.259 1.00 . A A . 290 LYS H2   1 1 
       10 14733 1 1  1 LYS H3   H  -9.017  12.225 -13.561 1.00 . A A . 290 LYS H3   1 1 
       10 14734 1 1  1 LYS HA   H  -8.379  12.182 -15.768 1.00 . A A . 290 LYS HA   1 1 
       10 14735 1 1  1 LYS HB2  H  -6.900  13.908 -16.719 1.00 . A A . 290 LYS HB2  1 1 
       10 14736 1 1  1 LYS HB3  H  -8.440  14.605 -16.252 1.00 . A A . 290 LYS HB3  1 1 
       10 14737 1 1  1 LYS HD2  H  -5.811  16.123 -16.732 1.00 . A A . 290 LYS HD2  1 1 
       10 14738 1 1  1 LYS HD3  H  -7.346  16.867 -16.291 1.00 . A A . 290 LYS HD3  1 1 
       10 14739 1 1  1 LYS HE2  H  -5.496  18.342 -15.742 1.00 . A A . 290 LYS HE2  1 1 
       10 14740 1 1  1 LYS HE3  H  -6.319  17.812 -14.279 1.00 . A A . 290 LYS HE3  1 1 
       10 14741 1 1  1 LYS HG2  H  -7.420  15.549 -14.250 1.00 . A A . 290 LYS HG2  1 1 
       10 14742 1 1  1 LYS HG3  H  -5.880  14.794 -14.665 1.00 . A A . 290 LYS HG3  1 1 
       10 14743 1 1  1 LYS HZ1  H  -3.933  17.753 -14.009 1.00 . A A . 290 LYS HZ1  1 1 
       10 14744 1 1  1 LYS HZ2  H  -3.759  16.723 -15.328 1.00 . A A . 290 LYS HZ2  1 1 
       10 14745 1 1  1 LYS HZ3  H  -4.533  16.186 -13.937 1.00 . A A . 290 LYS HZ3  1 1 
       10 14746 1 1  1 LYS N    N  -8.756  13.137 -13.988 1.00 . A A . 290 LYS N    1 1 
       10 14747 1 1  1 LYS NZ   N  -4.400  17.007 -14.561 1.00 . A A . 290 LYS NZ   1 1 
       10 14748 1 1  1 LYS O    O  -6.153  12.572 -13.504 1.00 . A A . 290 LYS O    1 1 
       10 14749 1 1  2 VAL C    C  -5.078   9.585 -13.785 1.00 . A A . 291 VAL C    1 1 
       10 14750 1 1  2 VAL CA   C  -4.891  10.492 -15.012 1.00 . A A . 291 VAL CA   1 1 
       10 14751 1 1  2 VAL CB   C  -3.642  11.421 -14.811 1.00 . A A . 291 VAL CB   1 1 
       10 14752 1 1  2 VAL CG1  C  -2.384  10.606 -14.505 1.00 . A A . 291 VAL CG1  1 1 
       10 14753 1 1  2 VAL CG2  C  -3.416  12.295 -16.036 1.00 . A A . 291 VAL CG2  1 1 
       10 14754 1 1  2 VAL H    H  -6.591  10.998 -16.167 1.00 . A A . 291 VAL H    1 1 
       10 14755 1 1  2 VAL HA   H  -4.701   9.848 -15.859 1.00 . A A . 291 VAL HA   1 1 
       10 14756 1 1  2 VAL HB   H  -3.840  12.061 -13.964 1.00 . A A . 291 VAL HB   1 1 
       10 14757 1 1  2 VAL HG11 H  -2.535  10.037 -13.600 1.00 . A A . 291 VAL HG11 1 1 
       10 14758 1 1  2 VAL HG12 H  -1.545  11.274 -14.376 1.00 . A A . 291 VAL HG12 1 1 
       10 14759 1 1  2 VAL HG13 H  -2.186   9.931 -15.325 1.00 . A A . 291 VAL HG13 1 1 
       10 14760 1 1  2 VAL HG21 H  -3.249  11.666 -16.897 1.00 . A A . 291 VAL HG21 1 1 
       10 14761 1 1  2 VAL HG22 H  -2.554  12.926 -15.872 1.00 . A A . 291 VAL HG22 1 1 
       10 14762 1 1  2 VAL HG23 H  -4.287  12.911 -16.202 1.00 . A A . 291 VAL HG23 1 1 
       10 14763 1 1  2 VAL N    N  -6.116  11.243 -15.342 1.00 . A A . 291 VAL N    1 1 
       10 14764 1 1  2 VAL O    O  -5.116   8.353 -13.926 1.00 . A A . 291 VAL O    1 1 
       10 14765 1 1  3 ALA C    C  -4.083   8.727 -11.058 1.00 . A A . 292 ALA C    1 1 
       10 14766 1 1  3 ALA CA   C  -5.341   9.543 -11.315 1.00 . A A . 292 ALA CA   1 1 
       10 14767 1 1  3 ALA CB   C  -6.608   8.688 -11.176 1.00 . A A . 292 ALA CB   1 1 
       10 14768 1 1  3 ALA H    H  -5.342  11.188 -12.655 1.00 . A A . 292 ALA H    1 1 
       10 14769 1 1  3 ALA HA   H  -5.368  10.329 -10.574 1.00 . A A . 292 ALA HA   1 1 
       10 14770 1 1  3 ALA HB1  H  -7.480   9.300 -11.351 1.00 . A A . 292 ALA HB1  1 1 
       10 14771 1 1  3 ALA HB2  H  -6.654   8.272 -10.180 1.00 . A A . 292 ALA HB2  1 1 
       10 14772 1 1  3 ALA HB3  H  -6.580   7.884 -11.897 1.00 . A A . 292 ALA HB3  1 1 
       10 14773 1 1  3 ALA N    N  -5.252  10.210 -12.615 1.00 . A A . 292 ALA N    1 1 
       10 14774 1 1  3 ALA O    O  -4.027   7.540 -11.396 1.00 . A A . 292 ALA O    1 1 
       10 14775 1 1  4 PRO C    C  -1.791   7.680  -9.167 1.00 . A A . 293 PRO C    1 1 
       10 14776 1 1  4 PRO CA   C  -1.736   8.727 -10.274 1.00 . A A . 293 PRO CA   1 1 
       10 14777 1 1  4 PRO CB   C  -0.794   9.878  -9.886 1.00 . A A . 293 PRO CB   1 1 
       10 14778 1 1  4 PRO CD   C  -3.002  10.776 -10.090 1.00 . A A . 293 PRO CD   1 1 
       10 14779 1 1  4 PRO CG   C  -1.547  11.124 -10.198 1.00 . A A . 293 PRO CG   1 1 
       10 14780 1 1  4 PRO HA   H  -1.374   8.255 -11.175 1.00 . A A . 293 PRO HA   1 1 
       10 14781 1 1  4 PRO HB2  H  -0.564   9.809  -8.833 1.00 . A A . 293 PRO HB2  1 1 
       10 14782 1 1  4 PRO HB3  H   0.119   9.816 -10.459 1.00 . A A . 293 PRO HB3  1 1 
       10 14783 1 1  4 PRO HD2  H  -3.352  10.887  -9.074 1.00 . A A . 293 PRO HD2  1 1 
       10 14784 1 1  4 PRO HD3  H  -3.580  11.393 -10.761 1.00 . A A . 293 PRO HD3  1 1 
       10 14785 1 1  4 PRO HG2  H  -1.293  11.893  -9.485 1.00 . A A . 293 PRO HG2  1 1 
       10 14786 1 1  4 PRO HG3  H  -1.315  11.451 -11.200 1.00 . A A . 293 PRO HG3  1 1 
       10 14787 1 1  4 PRO N    N  -3.027   9.371 -10.514 1.00 . A A . 293 PRO N    1 1 
       10 14788 1 1  4 PRO O    O  -1.435   7.947  -8.013 1.00 . A A . 293 PRO O    1 1 
       10 14789 1 1  5 LEU C    C  -3.284   5.603  -7.452 1.00 . A A . 294 LEU C    1 1 
       10 14790 1 1  5 LEU CA   C  -2.419   5.358  -8.704 1.00 . A A . 294 LEU CA   1 1 
       10 14791 1 1  5 LEU CB   C  -1.057   4.758  -8.381 1.00 . A A . 294 LEU CB   1 1 
       10 14792 1 1  5 LEU CD1  C  -1.738   2.374  -8.684 1.00 . A A . 294 LEU CD1  1 1 
       10 14793 1 1  5 LEU CD2  C   0.384   2.953  -7.523 1.00 . A A . 294 LEU CD2  1 1 
       10 14794 1 1  5 LEU CG   C  -1.044   3.374  -7.767 1.00 . A A . 294 LEU CG   1 1 
       10 14795 1 1  5 LEU H    H  -2.587   6.461 -10.471 1.00 . A A . 294 LEU H    1 1 
       10 14796 1 1  5 LEU HA   H  -2.962   4.648  -9.310 1.00 . A A . 294 LEU HA   1 1 
       10 14797 1 1  5 LEU HB2  H  -0.484   4.721  -9.295 1.00 . A A . 294 LEU HB2  1 1 
       10 14798 1 1  5 LEU HB3  H  -0.563   5.435  -7.700 1.00 . A A . 294 LEU HB3  1 1 
       10 14799 1 1  5 LEU HD11 H  -1.661   1.389  -8.243 1.00 . A A . 294 LEU HD11 1 1 
       10 14800 1 1  5 LEU HD12 H  -1.264   2.375  -9.654 1.00 . A A . 294 LEU HD12 1 1 
       10 14801 1 1  5 LEU HD13 H  -2.781   2.634  -8.788 1.00 . A A . 294 LEU HD13 1 1 
       10 14802 1 1  5 LEU HD21 H   0.859   3.667  -6.867 1.00 . A A . 294 LEU HD21 1 1 
       10 14803 1 1  5 LEU HD22 H   0.915   2.911  -8.463 1.00 . A A . 294 LEU HD22 1 1 
       10 14804 1 1  5 LEU HD23 H   0.395   1.977  -7.059 1.00 . A A . 294 LEU HD23 1 1 
       10 14805 1 1  5 LEU HG   H  -1.560   3.387  -6.818 1.00 . A A . 294 LEU HG   1 1 
       10 14806 1 1  5 LEU N    N  -2.283   6.527  -9.538 1.00 . A A . 294 LEU N    1 1 
       10 14807 1 1  5 LEU O    O  -2.791   5.946  -6.359 1.00 . A A . 294 LEU O    1 1 
       10 14808 1 1  6 LYS C    C  -6.612   4.541  -6.848 1.00 . A A . 295 LYS C    1 1 
       10 14809 1 1  6 LYS CA   C  -5.557   5.607  -6.603 1.00 . A A . 295 LYS CA   1 1 
       10 14810 1 1  6 LYS CB   C  -6.194   7.019  -6.581 1.00 . A A . 295 LYS CB   1 1 
       10 14811 1 1  6 LYS CD   C  -7.896   8.607  -5.453 1.00 . A A . 295 LYS CD   1 1 
       10 14812 1 1  6 LYS CE   C  -6.960   9.747  -4.996 1.00 . A A . 295 LYS CE   1 1 
       10 14813 1 1  6 LYS CG   C  -7.237   7.207  -5.479 1.00 . A A . 295 LYS CG   1 1 
       10 14814 1 1  6 LYS H    H  -4.896   5.310  -8.564 1.00 . A A . 295 LYS H    1 1 
       10 14815 1 1  6 LYS HA   H  -5.066   5.409  -5.660 1.00 . A A . 295 LYS HA   1 1 
       10 14816 1 1  6 LYS HB2  H  -5.405   7.736  -6.419 1.00 . A A . 295 LYS HB2  1 1 
       10 14817 1 1  6 LYS HB3  H  -6.661   7.209  -7.536 1.00 . A A . 295 LYS HB3  1 1 
       10 14818 1 1  6 LYS HD2  H  -8.241   8.840  -6.449 1.00 . A A . 295 LYS HD2  1 1 
       10 14819 1 1  6 LYS HD3  H  -8.747   8.565  -4.790 1.00 . A A . 295 LYS HD3  1 1 
       10 14820 1 1  6 LYS HE2  H  -7.564  10.577  -4.664 1.00 . A A . 295 LYS HE2  1 1 
       10 14821 1 1  6 LYS HE3  H  -6.379   9.384  -4.160 1.00 . A A . 295 LYS HE3  1 1 
       10 14822 1 1  6 LYS HG2  H  -8.014   6.474  -5.623 1.00 . A A . 295 LYS HG2  1 1 
       10 14823 1 1  6 LYS HG3  H  -6.766   7.025  -4.525 1.00 . A A . 295 LYS HG3  1 1 
       10 14824 1 1  6 LYS HZ1  H  -5.386  10.928  -5.636 1.00 . A A . 295 LYS HZ1  1 1 
       10 14825 1 1  6 LYS HZ2  H  -6.561  10.712  -6.809 1.00 . A A . 295 LYS HZ2  1 1 
       10 14826 1 1  6 LYS HZ3  H  -5.469   9.470  -6.463 1.00 . A A . 295 LYS HZ3  1 1 
       10 14827 1 1  6 LYS N    N  -4.576   5.490  -7.653 1.00 . A A . 295 LYS N    1 1 
       10 14828 1 1  6 LYS NZ   N  -6.040  10.232  -6.048 1.00 . A A . 295 LYS NZ   1 1 
       10 14829 1 1  6 LYS O    O  -7.170   4.458  -7.948 1.00 . A A . 295 LYS O    1 1 
       10 14830 1 1  7 ILE C    C  -9.242   3.004  -5.808 1.00 . A A . 296 ILE C    1 1 
       10 14831 1 1  7 ILE CA   C  -7.786   2.598  -6.052 1.00 . A A . 296 ILE CA   1 1 
       10 14832 1 1  7 ILE CB   C  -7.413   1.354  -5.192 1.00 . A A . 296 ILE CB   1 1 
       10 14833 1 1  7 ILE CD1  C  -5.505  -0.324  -4.781 1.00 . A A . 296 ILE CD1  1 1 
       10 14834 1 1  7 ILE CG1  C  -5.981   0.905  -5.529 1.00 . A A . 296 ILE CG1  1 1 
       10 14835 1 1  7 ILE CG2  C  -8.409   0.208  -5.437 1.00 . A A . 296 ILE CG2  1 1 
       10 14836 1 1  7 ILE H    H  -6.370   3.819  -5.023 1.00 . A A . 296 ILE H    1 1 
       10 14837 1 1  7 ILE HA   H  -7.710   2.315  -7.092 1.00 . A A . 296 ILE HA   1 1 
       10 14838 1 1  7 ILE HB   H  -7.458   1.634  -4.150 1.00 . A A . 296 ILE HB   1 1 
       10 14839 1 1  7 ILE HD11 H  -4.511  -0.579  -5.116 1.00 . A A . 296 ILE HD11 1 1 
       10 14840 1 1  7 ILE HD12 H  -6.174  -1.147  -4.975 1.00 . A A . 296 ILE HD12 1 1 
       10 14841 1 1  7 ILE HD13 H  -5.482  -0.125  -3.720 1.00 . A A . 296 ILE HD13 1 1 
       10 14842 1 1  7 ILE HG12 H  -5.918   0.690  -6.585 1.00 . A A . 296 ILE HG12 1 1 
       10 14843 1 1  7 ILE HG13 H  -5.310   1.720  -5.293 1.00 . A A . 296 ILE HG13 1 1 
       10 14844 1 1  7 ILE HG21 H  -8.385  -0.070  -6.479 1.00 . A A . 296 ILE HG21 1 1 
       10 14845 1 1  7 ILE HG22 H  -9.405   0.533  -5.174 1.00 . A A . 296 ILE HG22 1 1 
       10 14846 1 1  7 ILE HG23 H  -8.132  -0.643  -4.831 1.00 . A A . 296 ILE HG23 1 1 
       10 14847 1 1  7 ILE N    N  -6.851   3.701  -5.868 1.00 . A A . 296 ILE N    1 1 
       10 14848 1 1  7 ILE O    O -10.023   3.066  -6.763 1.00 . A A . 296 ILE O    1 1 
       10 14849 1 1  8 LYS C    C -11.851   2.367  -4.179 1.00 . A A . 297 LYS C    1 1 
       10 14850 1 1  8 LYS CA   C -10.966   3.611  -4.097 1.00 . A A . 297 LYS CA   1 1 
       10 14851 1 1  8 LYS CB   C -11.639   4.752  -4.891 1.00 . A A . 297 LYS CB   1 1 
       10 14852 1 1  8 LYS CD   C -11.953   7.133  -5.511 1.00 . A A . 297 LYS CD   1 1 
       10 14853 1 1  8 LYS CE   C -11.851   8.602  -5.111 1.00 . A A . 297 LYS CE   1 1 
       10 14854 1 1  8 LYS CG   C -11.207   6.178  -4.577 1.00 . A A . 297 LYS CG   1 1 
       10 14855 1 1  8 LYS H    H  -8.878   3.312  -3.855 1.00 . A A . 297 LYS H    1 1 
       10 14856 1 1  8 LYS HA   H -10.903   3.894  -3.056 1.00 . A A . 297 LYS HA   1 1 
       10 14857 1 1  8 LYS HB2  H -11.444   4.584  -5.937 1.00 . A A . 297 LYS HB2  1 1 
       10 14858 1 1  8 LYS HB3  H -12.706   4.680  -4.735 1.00 . A A . 297 LYS HB3  1 1 
       10 14859 1 1  8 LYS HD2  H -11.548   7.027  -6.506 1.00 . A A . 297 LYS HD2  1 1 
       10 14860 1 1  8 LYS HD3  H -12.994   6.843  -5.527 1.00 . A A . 297 LYS HD3  1 1 
       10 14861 1 1  8 LYS HE2  H -10.809   8.879  -5.066 1.00 . A A . 297 LYS HE2  1 1 
       10 14862 1 1  8 LYS HE3  H -12.344   9.201  -5.863 1.00 . A A . 297 LYS HE3  1 1 
       10 14863 1 1  8 LYS HG2  H -11.450   6.410  -3.550 1.00 . A A . 297 LYS HG2  1 1 
       10 14864 1 1  8 LYS HG3  H -10.144   6.279  -4.744 1.00 . A A . 297 LYS HG3  1 1 
       10 14865 1 1  8 LYS HZ1  H -13.299   8.275  -3.594 1.00 . A A . 297 LYS HZ1  1 1 
       10 14866 1 1  8 LYS HZ2  H -12.813   9.862  -3.794 1.00 . A A . 297 LYS HZ2  1 1 
       10 14867 1 1  8 LYS HZ3  H -11.795   8.838  -2.999 1.00 . A A . 297 LYS HZ3  1 1 
       10 14868 1 1  8 LYS N    N  -9.581   3.311  -4.534 1.00 . A A . 297 LYS N    1 1 
       10 14869 1 1  8 LYS NZ   N -12.471   8.877  -3.791 1.00 . A A . 297 LYS NZ   1 1 
       10 14870 1 1  8 LYS O    O -12.205   1.919  -5.269 1.00 . A A . 297 LYS O    1 1 
       10 14871 1 1  9 LEU C    C -14.505   1.153  -3.370 1.00 . A A . 298 LEU C    1 1 
       10 14872 1 1  9 LEU CA   C -13.109   0.669  -3.037 1.00 . A A . 298 LEU CA   1 1 
       10 14873 1 1  9 LEU CB   C -13.131  -0.100  -1.709 1.00 . A A . 298 LEU CB   1 1 
       10 14874 1 1  9 LEU CD1  C -12.150  -1.655  -0.029 1.00 . A A . 298 LEU CD1  1 1 
       10 14875 1 1  9 LEU CD2  C -11.466  -1.866  -2.433 1.00 . A A . 298 LEU CD2  1 1 
       10 14876 1 1  9 LEU CG   C -11.888  -0.904  -1.321 1.00 . A A . 298 LEU CG   1 1 
       10 14877 1 1  9 LEU H    H -11.825   2.143  -2.200 1.00 . A A . 298 LEU H    1 1 
       10 14878 1 1  9 LEU HA   H -12.797   0.007  -3.831 1.00 . A A . 298 LEU HA   1 1 
       10 14879 1 1  9 LEU HB2  H -13.294   0.620  -0.920 1.00 . A A . 298 LEU HB2  1 1 
       10 14880 1 1  9 LEU HB3  H -13.974  -0.773  -1.730 1.00 . A A . 298 LEU HB3  1 1 
       10 14881 1 1  9 LEU HD11 H -12.961  -2.353  -0.174 1.00 . A A . 298 LEU HD11 1 1 
       10 14882 1 1  9 LEU HD12 H -12.416  -0.949   0.743 1.00 . A A . 298 LEU HD12 1 1 
       10 14883 1 1  9 LEU HD13 H -11.261  -2.187   0.269 1.00 . A A . 298 LEU HD13 1 1 
       10 14884 1 1  9 LEU HD21 H -10.596  -2.424  -2.118 1.00 . A A . 298 LEU HD21 1 1 
       10 14885 1 1  9 LEU HD22 H -11.214  -1.304  -3.320 1.00 . A A . 298 LEU HD22 1 1 
       10 14886 1 1  9 LEU HD23 H -12.275  -2.547  -2.650 1.00 . A A . 298 LEU HD23 1 1 
       10 14887 1 1  9 LEU HG   H -11.068  -0.231  -1.117 1.00 . A A . 298 LEU HG   1 1 
       10 14888 1 1  9 LEU N    N -12.187   1.796  -3.039 1.00 . A A . 298 LEU N    1 1 
       10 14889 1 1  9 LEU O    O -14.978   2.167  -2.821 1.00 . A A . 298 LEU O    1 1 
       10 14890 1 1 10 GLY C    C -16.424   1.339  -6.115 1.00 . A A . 299 GLY C    1 1 
       10 14891 1 1 10 GLY CA   C -16.452   0.796  -4.715 1.00 . A A . 299 GLY CA   1 1 
       10 14892 1 1 10 GLY H    H -14.690  -0.315  -4.679 1.00 . A A . 299 GLY H    1 1 
       10 14893 1 1 10 GLY HA2  H -17.068  -0.092  -4.693 1.00 . A A . 299 GLY HA2  1 1 
       10 14894 1 1 10 GLY HA3  H -16.870   1.543  -4.058 1.00 . A A . 299 GLY HA3  1 1 
       10 14895 1 1 10 GLY N    N -15.134   0.459  -4.272 1.00 . A A . 299 GLY N    1 1 
       10 14896 1 1 10 GLY O    O -16.832   0.667  -7.069 1.00 . A A . 299 GLY O    1 1 
       10 14897 1 1 11 GLY C    C -16.602   4.472  -7.486 1.00 . A A . 300 GLY C    1 1 
       10 14898 1 1 11 GLY CA   C -15.835   3.183  -7.516 1.00 . A A . 300 GLY CA   1 1 
       10 14899 1 1 11 GLY H    H -15.559   2.990  -5.452 1.00 . A A . 300 GLY H    1 1 
       10 14900 1 1 11 GLY HA2  H -14.799   3.390  -7.743 1.00 . A A . 300 GLY HA2  1 1 
       10 14901 1 1 11 GLY HA3  H -16.248   2.541  -8.279 1.00 . A A . 300 GLY HA3  1 1 
       10 14902 1 1 11 GLY N    N -15.907   2.527  -6.245 1.00 . A A . 300 GLY N    1 1 
       10 14903 1 1 11 GLY O    O -16.353   5.379  -8.285 1.00 . A A . 300 GLY O    1 1 
       10 14904 1 1 12 PHE C    C -19.067   5.621  -5.016 1.00 . A A . 301 PHE C    1 1 
       10 14905 1 1 12 PHE CA   C -18.373   5.725  -6.360 1.00 . A A . 301 PHE CA   1 1 
       10 14906 1 1 12 PHE CB   C -19.408   5.869  -7.506 1.00 . A A . 301 PHE CB   1 1 
       10 14907 1 1 12 PHE CD1  C -19.962   3.597  -8.464 1.00 . A A . 301 PHE CD1  1 1 
       10 14908 1 1 12 PHE CD2  C -21.602   4.688  -7.125 1.00 . A A . 301 PHE CD2  1 1 
       10 14909 1 1 12 PHE CE1  C -20.817   2.531  -8.651 1.00 . A A . 301 PHE CE1  1 1 
       10 14910 1 1 12 PHE CE2  C -22.457   3.626  -7.307 1.00 . A A . 301 PHE CE2  1 1 
       10 14911 1 1 12 PHE CG   C -20.342   4.691  -7.697 1.00 . A A . 301 PHE CG   1 1 
       10 14912 1 1 12 PHE CZ   C -22.066   2.546  -8.072 1.00 . A A . 301 PHE CZ   1 1 
       10 14913 1 1 12 PHE H    H -17.650   3.811  -5.928 1.00 . A A . 301 PHE H    1 1 
       10 14914 1 1 12 PHE HA   H -17.731   6.593  -6.345 1.00 . A A . 301 PHE HA   1 1 
       10 14915 1 1 12 PHE HB2  H -20.022   6.736  -7.313 1.00 . A A . 301 PHE HB2  1 1 
       10 14916 1 1 12 PHE HB3  H -18.874   6.024  -8.432 1.00 . A A . 301 PHE HB3  1 1 
       10 14917 1 1 12 PHE HD1  H -18.980   3.584  -8.914 1.00 . A A . 301 PHE HD1  1 1 
       10 14918 1 1 12 PHE HD2  H -21.912   5.531  -6.525 1.00 . A A . 301 PHE HD2  1 1 
       10 14919 1 1 12 PHE HE1  H -20.508   1.688  -9.250 1.00 . A A . 301 PHE HE1  1 1 
       10 14920 1 1 12 PHE HE2  H -23.436   3.641  -6.852 1.00 . A A . 301 PHE HE2  1 1 
       10 14921 1 1 12 PHE HZ   H -22.738   1.713  -8.217 1.00 . A A . 301 PHE HZ   1 1 
       10 14922 1 1 12 PHE N    N -17.524   4.558  -6.551 1.00 . A A . 301 PHE N    1 1 
       10 14923 1 1 12 PHE O    O -19.092   4.519  -4.426 1.00 . A A . 301 PHE O    1 1 
       10 14924 2 2  6 ALA C    C  14.278  20.830  18.261 1.00 . B B . 557 ALA C    1 1 
       10 14925 2 2  6 ALA CA   C  13.577  21.542  17.130 1.00 . B B . 557 ALA CA   1 1 
       10 14926 2 2  6 ALA CB   C  14.170  22.922  16.938 1.00 . B B . 557 ALA CB   1 1 
       10 14927 2 2  6 ALA H    H  11.768  20.863  17.893 1.00 . B B . 557 ALA H    1 1 
       10 14928 2 2  6 ALA HA   H  13.703  20.979  16.218 1.00 . B B . 557 ALA HA   1 1 
       10 14929 2 2  6 ALA HB1  H  13.643  23.438  16.150 1.00 . B B . 557 ALA HB1  1 1 
       10 14930 2 2  6 ALA HB2  H  15.214  22.832  16.674 1.00 . B B . 557 ALA HB2  1 1 
       10 14931 2 2  6 ALA HB3  H  14.079  23.479  17.858 1.00 . B B . 557 ALA HB3  1 1 
       10 14932 2 2  6 ALA N    N  12.160  21.629  17.416 1.00 . B B . 557 ALA N    1 1 
       10 14933 2 2  6 ALA O    O  15.235  20.081  18.046 1.00 . B B . 557 ALA O    1 1 
       10 14934 2 2  7 SER C    C  14.184  18.936  20.666 1.00 . B B . 558 SER C    1 1 
       10 14935 2 2  7 SER CA   C  14.325  20.464  20.668 1.00 . B B . 558 SER CA   1 1 
       10 14936 2 2  7 SER CB   C  13.630  21.057  21.891 1.00 . B B . 558 SER CB   1 1 
       10 14937 2 2  7 SER H    H  12.990  21.639  19.531 1.00 . B B . 558 SER H    1 1 
       10 14938 2 2  7 SER HA   H  15.374  20.720  20.710 1.00 . B B . 558 SER HA   1 1 
       10 14939 2 2  7 SER HB2  H  12.587  20.778  21.874 1.00 . B B . 558 SER HB2  1 1 
       10 14940 2 2  7 SER HB3  H  14.092  20.669  22.786 1.00 . B B . 558 SER HB3  1 1 
       10 14941 2 2  7 SER HG   H  13.630  22.739  22.834 1.00 . B B . 558 SER HG   1 1 
       10 14942 2 2  7 SER N    N  13.770  21.045  19.461 1.00 . B B . 558 SER N    1 1 
       10 14943 2 2  7 SER O    O  15.020  18.222  21.228 1.00 . B B . 558 SER O    1 1 
       10 14944 2 2  7 SER OG   O  13.724  22.486  21.904 1.00 . B B . 558 SER OG   1 1 
       10 14945 2 2  8 ALA C    C  13.262  16.561  18.553 1.00 . B B . 559 ALA C    1 1 
       10 14946 2 2  8 ALA CA   C  12.923  17.031  19.950 1.00 . B B . 559 ALA CA   1 1 
       10 14947 2 2  8 ALA CB   C  11.497  16.659  20.322 1.00 . B B . 559 ALA CB   1 1 
       10 14948 2 2  8 ALA H    H  12.467  19.039  19.637 1.00 . B B . 559 ALA H    1 1 
       10 14949 2 2  8 ALA HA   H  13.596  16.556  20.649 1.00 . B B . 559 ALA HA   1 1 
       10 14950 2 2  8 ALA HB1  H  11.380  15.586  20.282 1.00 . B B . 559 ALA HB1  1 1 
       10 14951 2 2  8 ALA HB2  H  10.809  17.117  19.628 1.00 . B B . 559 ALA HB2  1 1 
       10 14952 2 2  8 ALA HB3  H  11.285  17.005  21.323 1.00 . B B . 559 ALA HB3  1 1 
       10 14953 2 2  8 ALA N    N  13.130  18.443  20.051 1.00 . B B . 559 ALA N    1 1 
       10 14954 2 2  8 ALA O    O  12.497  16.772  17.604 1.00 . B B . 559 ALA O    1 1 
       10 14955 2 2  9 SER C    C  14.419  14.029  17.048 1.00 . B B . 560 SER C    1 1 
       10 14956 2 2  9 SER CA   C  14.861  15.471  17.165 1.00 . B B . 560 SER CA   1 1 
       10 14957 2 2  9 SER CB   C  16.376  15.618  17.033 1.00 . B B . 560 SER CB   1 1 
       10 14958 2 2  9 SER H    H  15.016  15.887  19.188 1.00 . B B . 560 SER H    1 1 
       10 14959 2 2  9 SER HA   H  14.375  16.034  16.383 1.00 . B B . 560 SER HA   1 1 
       10 14960 2 2  9 SER HB2  H  16.865  15.078  17.831 1.00 . B B . 560 SER HB2  1 1 
       10 14961 2 2  9 SER HB3  H  16.702  15.228  16.082 1.00 . B B . 560 SER HB3  1 1 
       10 14962 2 2  9 SER HG   H  16.342  17.413  16.343 1.00 . B B . 560 SER HG   1 1 
       10 14963 2 2  9 SER N    N  14.421  15.992  18.417 1.00 . B B . 560 SER N    1 1 
       10 14964 2 2  9 SER O    O  14.888  13.149  17.786 1.00 . B B . 560 SER O    1 1 
       10 14965 2 2  9 SER OG   O  16.746  16.992  17.112 1.00 . B B . 560 SER OG   1 1 
       10 14966 2 2 10 TYR C    C  13.747  11.717  15.000 1.00 . B B . 561 TYR C    1 1 
       10 14967 2 2 10 TYR CA   C  12.929  12.504  15.988 1.00 . B B . 561 TYR CA   1 1 
       10 14968 2 2 10 TYR CB   C  11.479  12.614  15.524 1.00 . B B . 561 TYR CB   1 1 
       10 14969 2 2 10 TYR CD1  C  10.418  13.109  17.760 1.00 . B B . 561 TYR CD1  1 1 
       10 14970 2 2 10 TYR CD2  C   9.992  14.610  15.964 1.00 . B B . 561 TYR CD2  1 1 
       10 14971 2 2 10 TYR CE1  C   9.625  13.873  18.593 1.00 . B B . 561 TYR CE1  1 1 
       10 14972 2 2 10 TYR CE2  C   9.201  15.381  16.790 1.00 . B B . 561 TYR CE2  1 1 
       10 14973 2 2 10 TYR CG   C  10.616  13.462  16.435 1.00 . B B . 561 TYR CG   1 1 
       10 14974 2 2 10 TYR CZ   C   9.021  15.010  18.103 1.00 . B B . 561 TYR CZ   1 1 
       10 14975 2 2 10 TYR H    H  13.205  14.530  15.570 1.00 . B B . 561 TYR H    1 1 
       10 14976 2 2 10 TYR HA   H  12.950  12.002  16.944 1.00 . B B . 561 TYR HA   1 1 
       10 14977 2 2 10 TYR HB2  H  11.459  13.058  14.541 1.00 . B B . 561 TYR HB2  1 1 
       10 14978 2 2 10 TYR HB3  H  11.045  11.626  15.476 1.00 . B B . 561 TYR HB3  1 1 
       10 14979 2 2 10 TYR HD1  H  10.907  12.223  18.134 1.00 . B B . 561 TYR HD1  1 1 
       10 14980 2 2 10 TYR HD2  H  10.134  14.900  14.934 1.00 . B B . 561 TYR HD2  1 1 
       10 14981 2 2 10 TYR HE1  H   9.483  13.581  19.623 1.00 . B B . 561 TYR HE1  1 1 
       10 14982 2 2 10 TYR HE2  H   8.727  16.272  16.409 1.00 . B B . 561 TYR HE2  1 1 
       10 14983 2 2 10 TYR HH   H   8.678  15.925  19.764 1.00 . B B . 561 TYR HH   1 1 
       10 14984 2 2 10 TYR N    N  13.497  13.799  16.158 1.00 . B B . 561 TYR N    1 1 
       10 14985 2 2 10 TYR O    O  13.935  12.137  13.848 1.00 . B B . 561 TYR O    1 1 
       10 14986 2 2 10 TYR OH   O   8.216  15.777  18.930 1.00 . B B . 561 TYR OH   1 1 
       10 14987 2 2 11 ASP C    C  14.297   8.481  14.438 1.00 . B B . 562 ASP C    1 1 
       10 14988 2 2 11 ASP CA   C  15.051   9.768  14.596 1.00 . B B . 562 ASP CA   1 1 
       10 14989 2 2 11 ASP CB   C  16.457   9.488  15.180 1.00 . B B . 562 ASP CB   1 1 
       10 14990 2 2 11 ASP CG   C  16.441   8.607  16.417 1.00 . B B . 562 ASP CG   1 1 
       10 14991 2 2 11 ASP H    H  14.123  10.365  16.377 1.00 . B B . 562 ASP H    1 1 
       10 14992 2 2 11 ASP HA   H  15.148  10.246  13.632 1.00 . B B . 562 ASP HA   1 1 
       10 14993 2 2 11 ASP HB2  H  17.058   8.997  14.429 1.00 . B B . 562 ASP HB2  1 1 
       10 14994 2 2 11 ASP HB3  H  16.918  10.430  15.435 1.00 . B B . 562 ASP HB3  1 1 
       10 14995 2 2 11 ASP N    N  14.274  10.630  15.443 1.00 . B B . 562 ASP N    1 1 
       10 14996 2 2 11 ASP O    O  13.490   8.118  15.312 1.00 . B B . 562 ASP O    1 1 
       10 14997 2 2 11 ASP OD1  O  16.204   9.120  17.532 1.00 . B B . 562 ASP OD1  1 1 
       10 14998 2 2 11 ASP OD2  O  16.663   7.394  16.298 1.00 . B B . 562 ASP OD2  1 1 
       10 14999 2 2 12 SER C    C  14.819   5.768  12.244 1.00 . B B . 563 SER C    1 1 
       10 15000 2 2 12 SER CA   C  13.888   6.582  13.079 1.00 . B B . 563 SER CA   1 1 
       10 15001 2 2 12 SER CB   C  12.528   6.775  12.379 1.00 . B B . 563 SER CB   1 1 
       10 15002 2 2 12 SER H    H  15.158   8.122  12.682 1.00 . B B . 563 SER H    1 1 
       10 15003 2 2 12 SER HA   H  13.736   6.080  14.021 1.00 . B B . 563 SER HA   1 1 
       10 15004 2 2 12 SER HB2  H  12.666   7.323  11.461 1.00 . B B . 563 SER HB2  1 1 
       10 15005 2 2 12 SER HB3  H  12.106   5.805  12.161 1.00 . B B . 563 SER HB3  1 1 
       10 15006 2 2 12 SER HG   H  11.784   7.152  14.103 1.00 . B B . 563 SER HG   1 1 
       10 15007 2 2 12 SER N    N  14.515   7.819  13.355 1.00 . B B . 563 SER N    1 1 
       10 15008 2 2 12 SER O    O  15.558   6.309  11.406 1.00 . B B . 563 SER O    1 1 
       10 15009 2 2 12 SER OG   O  11.617   7.490  13.212 1.00 . B B . 563 SER OG   1 1 
       10 15010 2 2 13 GLU C    C  14.747   2.640  11.083 1.00 . B B . 564 GLU C    1 1 
       10 15011 2 2 13 GLU CA   C  15.668   3.588  11.814 1.00 . B B . 564 GLU CA   1 1 
       10 15012 2 2 13 GLU CB   C  16.572   2.880  12.802 1.00 . B B . 564 GLU CB   1 1 
       10 15013 2 2 13 GLU CD   C  18.305   3.182  14.590 1.00 . B B . 564 GLU CD   1 1 
       10 15014 2 2 13 GLU CG   C  17.553   3.822  13.473 1.00 . B B . 564 GLU CG   1 1 
       10 15015 2 2 13 GLU H    H  14.301   4.165  13.256 1.00 . B B . 564 GLU H    1 1 
       10 15016 2 2 13 GLU HA   H  16.265   4.133  11.097 1.00 . B B . 564 GLU HA   1 1 
       10 15017 2 2 13 GLU HB2  H  15.946   2.458  13.571 1.00 . B B . 564 GLU HB2  1 1 
       10 15018 2 2 13 GLU HB3  H  17.128   2.104  12.298 1.00 . B B . 564 GLU HB3  1 1 
       10 15019 2 2 13 GLU HG2  H  18.266   4.159  12.737 1.00 . B B . 564 GLU HG2  1 1 
       10 15020 2 2 13 GLU HG3  H  17.008   4.673  13.858 1.00 . B B . 564 GLU HG3  1 1 
       10 15021 2 2 13 GLU N    N  14.858   4.518  12.526 1.00 . B B . 564 GLU N    1 1 
       10 15022 2 2 13 GLU O    O  13.550   2.947  10.967 1.00 . B B . 564 GLU O    1 1 
       10 15023 2 2 13 GLU OE1  O  19.311   2.492  14.338 1.00 . B B . 564 GLU OE1  1 1 
       10 15024 2 2 13 GLU OE2  O  17.925   3.367  15.741 1.00 . B B . 564 GLU OE2  1 1 
       10 15025 2 2 14 GLU C    C  14.085   1.269   8.492 1.00 . B B . 565 GLU C    1 1 
       10 15026 2 2 14 GLU CA   C  14.501   0.554   9.791 1.00 . B B . 565 GLU CA   1 1 
       10 15027 2 2 14 GLU CB   C  13.282   0.065  10.624 1.00 . B B . 565 GLU CB   1 1 
       10 15028 2 2 14 GLU CD   C  11.322  -1.464  10.886 1.00 . B B . 565 GLU CD   1 1 
       10 15029 2 2 14 GLU CG   C  12.502  -1.091  10.034 1.00 . B B . 565 GLU CG   1 1 
       10 15030 2 2 14 GLU H    H  16.243   1.359  10.680 1.00 . B B . 565 GLU H    1 1 
       10 15031 2 2 14 GLU HA   H  15.156  -0.269   9.544 1.00 . B B . 565 GLU HA   1 1 
       10 15032 2 2 14 GLU HB2  H  13.634  -0.242  11.598 1.00 . B B . 565 GLU HB2  1 1 
       10 15033 2 2 14 GLU HB3  H  12.606   0.899  10.756 1.00 . B B . 565 GLU HB3  1 1 
       10 15034 2 2 14 GLU HG2  H  12.147  -0.808   9.054 1.00 . B B . 565 GLU HG2  1 1 
       10 15035 2 2 14 GLU HG3  H  13.155  -1.946   9.952 1.00 . B B . 565 GLU HG3  1 1 
       10 15036 2 2 14 GLU N    N  15.284   1.524  10.566 1.00 . B B . 565 GLU N    1 1 
       10 15037 2 2 14 GLU O    O  12.991   1.078   7.938 1.00 . B B . 565 GLU O    1 1 
       10 15038 2 2 14 GLU OE1  O  11.513  -2.145  11.911 1.00 . B B . 565 GLU OE1  1 1 
       10 15039 2 2 14 GLU OE2  O  10.179  -1.086  10.545 1.00 . B B . 565 GLU OE2  1 1 
       10 15040 2 2 15 GLU C    C  14.811   2.182   5.498 1.00 . B B . 566 GLU C    1 1 
       10 15041 2 2 15 GLU CA   C  14.863   2.934   6.833 1.00 . B B . 566 GLU CA   1 1 
       10 15042 2 2 15 GLU CB   C  15.982   3.973   6.816 1.00 . B B . 566 GLU CB   1 1 
       10 15043 2 2 15 GLU CD   C  14.733   5.945   7.768 1.00 . B B . 566 GLU CD   1 1 
       10 15044 2 2 15 GLU CG   C  15.896   4.994   7.937 1.00 . B B . 566 GLU CG   1 1 
       10 15045 2 2 15 GLU H    H  15.907   2.048   8.434 1.00 . B B . 566 GLU H    1 1 
       10 15046 2 2 15 GLU HA   H  13.931   3.463   6.959 1.00 . B B . 566 GLU HA   1 1 
       10 15047 2 2 15 GLU HB2  H  16.930   3.461   6.895 1.00 . B B . 566 GLU HB2  1 1 
       10 15048 2 2 15 GLU HB3  H  15.950   4.500   5.875 1.00 . B B . 566 GLU HB3  1 1 
       10 15049 2 2 15 GLU HG2  H  15.780   4.472   8.874 1.00 . B B . 566 GLU HG2  1 1 
       10 15050 2 2 15 GLU HG3  H  16.810   5.569   7.956 1.00 . B B . 566 GLU HG3  1 1 
       10 15051 2 2 15 GLU N    N  15.032   2.060   7.989 1.00 . B B . 566 GLU N    1 1 
       10 15052 2 2 15 GLU O    O  15.508   2.522   4.541 1.00 . B B . 566 GLU O    1 1 
       10 15053 2 2 15 GLU OE1  O  13.660   5.739   8.372 1.00 . B B . 566 GLU OE1  1 1 
       10 15054 2 2 15 GLU OE2  O  14.881   6.941   7.030 1.00 . B B . 566 GLU OE2  1 1 
       10 15055 2 2 16 GLU C    C  12.192   0.948   3.922 1.00 . B B . 567 GLU C    1 1 
       10 15056 2 2 16 GLU CA   C  13.627   0.526   4.218 1.00 . B B . 567 GLU CA   1 1 
       10 15057 2 2 16 GLU CB   C  13.757  -0.995   4.349 1.00 . B B . 567 GLU CB   1 1 
       10 15058 2 2 16 GLU CD   C  13.758  -3.232   3.178 1.00 . B B . 567 GLU CD   1 1 
       10 15059 2 2 16 GLU CG   C  13.585  -1.741   3.035 1.00 . B B . 567 GLU CG   1 1 
       10 15060 2 2 16 GLU H    H  13.584   0.888   6.299 1.00 . B B . 567 GLU H    1 1 
       10 15061 2 2 16 GLU HA   H  14.271   0.912   3.444 1.00 . B B . 567 GLU HA   1 1 
       10 15062 2 2 16 GLU HB2  H  14.734  -1.226   4.744 1.00 . B B . 567 GLU HB2  1 1 
       10 15063 2 2 16 GLU HB3  H  13.009  -1.351   5.042 1.00 . B B . 567 GLU HB3  1 1 
       10 15064 2 2 16 GLU HG2  H  12.595  -1.545   2.650 1.00 . B B . 567 GLU HG2  1 1 
       10 15065 2 2 16 GLU HG3  H  14.316  -1.372   2.331 1.00 . B B . 567 GLU HG3  1 1 
       10 15066 2 2 16 GLU N    N  13.972   1.191   5.446 1.00 . B B . 567 GLU N    1 1 
       10 15067 2 2 16 GLU O    O  11.727   0.990   2.773 1.00 . B B . 567 GLU O    1 1 
       10 15068 2 2 16 GLU OE1  O  14.869  -3.743   2.933 1.00 . B B . 567 GLU OE1  1 1 
       10 15069 2 2 16 GLU OE2  O  12.774  -3.923   3.531 1.00 . B B . 567 GLU OE2  1 1 
       10 15070 2 2 17 GLU C    C  10.356   3.439   4.914 1.00 . B B . 568 GLU C    1 1 
       10 15071 2 2 17 GLU CA   C  10.185   1.917   4.945 1.00 . B B . 568 GLU CA   1 1 
       10 15072 2 2 17 GLU CB   C   9.379   1.594   6.223 1.00 . B B . 568 GLU CB   1 1 
       10 15073 2 2 17 GLU CD   C   9.782  -0.941   6.455 1.00 . B B . 568 GLU CD   1 1 
       10 15074 2 2 17 GLU CG   C   9.865   0.422   7.094 1.00 . B B . 568 GLU CG   1 1 
       10 15075 2 2 17 GLU H    H  11.966   1.287   5.866 1.00 . B B . 568 GLU H    1 1 
       10 15076 2 2 17 GLU HA   H   9.668   1.563   4.065 1.00 . B B . 568 GLU HA   1 1 
       10 15077 2 2 17 GLU HB2  H   9.365   2.494   6.821 1.00 . B B . 568 GLU HB2  1 1 
       10 15078 2 2 17 GLU HB3  H   8.362   1.403   5.915 1.00 . B B . 568 GLU HB3  1 1 
       10 15079 2 2 17 GLU HG2  H  10.897   0.596   7.359 1.00 . B B . 568 GLU HG2  1 1 
       10 15080 2 2 17 GLU HG3  H   9.272   0.415   7.997 1.00 . B B . 568 GLU HG3  1 1 
       10 15081 2 2 17 GLU N    N  11.526   1.365   4.994 1.00 . B B . 568 GLU N    1 1 
       10 15082 2 2 17 GLU O    O   9.464   4.181   5.208 1.00 . B B . 568 GLU O    1 1 
       10 15083 2 2 17 GLU OE1  O  10.773  -1.399   5.864 1.00 . B B . 568 GLU OE1  1 1 
       10 15084 2 2 17 GLU OE2  O   8.743  -1.610   6.588 1.00 . B B . 568 GLU OE2  1 1 
       10 15085 2 2 18 GLY C    C  12.511   5.632   3.269 1.00 . B B . 569 GLY C    1 1 
       10 15086 2 2 18 GLY CA   C  11.863   5.253   4.554 1.00 . B B . 569 GLY CA   1 1 
       10 15087 2 2 18 GLY H    H  12.156   3.196   4.229 1.00 . B B . 569 GLY H    1 1 
       10 15088 2 2 18 GLY HA2  H  10.966   5.839   4.694 1.00 . B B . 569 GLY HA2  1 1 
       10 15089 2 2 18 GLY HA3  H  12.551   5.443   5.364 1.00 . B B . 569 GLY HA3  1 1 
       10 15090 2 2 18 GLY N    N  11.523   3.862   4.547 1.00 . B B . 569 GLY N    1 1 
       10 15091 2 2 18 GLY O    O  13.110   6.699   3.145 1.00 . B B . 569 GLY O    1 1 
       10 15092 2 2 19 LEU C    C  11.767   5.236   0.103 1.00 . B B . 570 LEU C    1 1 
       10 15093 2 2 19 LEU CA   C  12.925   4.942   1.007 1.00 . B B . 570 LEU CA   1 1 
       10 15094 2 2 19 LEU CB   C  13.625   3.664   0.528 1.00 . B B . 570 LEU CB   1 1 
       10 15095 2 2 19 LEU CD1  C  15.341   1.865   0.799 1.00 . B B . 570 LEU CD1  1 1 
       10 15096 2 2 19 LEU CD2  C  15.888   4.216   1.447 1.00 . B B . 570 LEU CD2  1 1 
       10 15097 2 2 19 LEU CG   C  14.794   3.164   1.371 1.00 . B B . 570 LEU CG   1 1 
       10 15098 2 2 19 LEU H    H  11.848   3.951   2.476 1.00 . B B . 570 LEU H    1 1 
       10 15099 2 2 19 LEU HA   H  13.624   5.764   1.019 1.00 . B B . 570 LEU HA   1 1 
       10 15100 2 2 19 LEU HB2  H  12.886   2.877   0.478 1.00 . B B . 570 LEU HB2  1 1 
       10 15101 2 2 19 LEU HB3  H  13.988   3.844  -0.473 1.00 . B B . 570 LEU HB3  1 1 
       10 15102 2 2 19 LEU HD11 H  15.669   2.028  -0.217 1.00 . B B . 570 LEU HD11 1 1 
       10 15103 2 2 19 LEU HD12 H  14.567   1.112   0.808 1.00 . B B . 570 LEU HD12 1 1 
       10 15104 2 2 19 LEU HD13 H  16.177   1.532   1.396 1.00 . B B . 570 LEU HD13 1 1 
       10 15105 2 2 19 LEU HD21 H  16.727   3.833   2.008 1.00 . B B . 570 LEU HD21 1 1 
       10 15106 2 2 19 LEU HD22 H  15.503   5.091   1.948 1.00 . B B . 570 LEU HD22 1 1 
       10 15107 2 2 19 LEU HD23 H  16.209   4.483   0.450 1.00 . B B . 570 LEU HD23 1 1 
       10 15108 2 2 19 LEU HG   H  14.444   2.963   2.374 1.00 . B B . 570 LEU HG   1 1 
       10 15109 2 2 19 LEU N    N  12.385   4.752   2.318 1.00 . B B . 570 LEU N    1 1 
       10 15110 2 2 19 LEU O    O  10.714   4.610   0.261 1.00 . B B . 570 LEU O    1 1 
       10 15111 2 2 20 PRO C    C  10.531   5.298  -2.619 1.00 . B B . 571 PRO C    1 1 
       10 15112 2 2 20 PRO CA   C  10.828   6.502  -1.747 1.00 . B B . 571 PRO CA   1 1 
       10 15113 2 2 20 PRO CB   C  11.368   7.654  -2.588 1.00 . B B . 571 PRO CB   1 1 
       10 15114 2 2 20 PRO CD   C  13.082   7.045  -1.026 1.00 . B B . 571 PRO CD   1 1 
       10 15115 2 2 20 PRO CG   C  12.848   7.637  -2.384 1.00 . B B . 571 PRO CG   1 1 
       10 15116 2 2 20 PRO HA   H   9.928   6.799  -1.227 1.00 . B B . 571 PRO HA   1 1 
       10 15117 2 2 20 PRO HB2  H  11.095   7.465  -3.615 1.00 . B B . 571 PRO HB2  1 1 
       10 15118 2 2 20 PRO HB3  H  10.924   8.580  -2.255 1.00 . B B . 571 PRO HB3  1 1 
       10 15119 2 2 20 PRO HD2  H  13.988   6.456  -1.025 1.00 . B B . 571 PRO HD2  1 1 
       10 15120 2 2 20 PRO HD3  H  13.135   7.821  -0.277 1.00 . B B . 571 PRO HD3  1 1 
       10 15121 2 2 20 PRO HG2  H  13.317   7.025  -3.139 1.00 . B B . 571 PRO HG2  1 1 
       10 15122 2 2 20 PRO HG3  H  13.236   8.644  -2.426 1.00 . B B . 571 PRO HG3  1 1 
       10 15123 2 2 20 PRO N    N  11.898   6.194  -0.819 1.00 . B B . 571 PRO N    1 1 
       10 15124 2 2 20 PRO O    O  11.415   4.772  -3.319 1.00 . B B . 571 PRO O    1 1 
       10 15125 2 2 21 MET C    C   8.754   3.937  -4.726 1.00 . B B . 572 MET C    1 1 
       10 15126 2 2 21 MET CA   C   8.918   3.680  -3.271 1.00 . B B . 572 MET CA   1 1 
       10 15127 2 2 21 MET CB   C   7.669   3.063  -2.644 1.00 . B B . 572 MET CB   1 1 
       10 15128 2 2 21 MET CE   C   6.054   0.506  -1.529 1.00 . B B . 572 MET CE   1 1 
       10 15129 2 2 21 MET CG   C   7.906   2.563  -1.226 1.00 . B B . 572 MET CG   1 1 
       10 15130 2 2 21 MET H    H   8.644   5.432  -2.133 1.00 . B B . 572 MET H    1 1 
       10 15131 2 2 21 MET HA   H   9.728   2.972  -3.177 1.00 . B B . 572 MET HA   1 1 
       10 15132 2 2 21 MET HB2  H   6.883   3.804  -2.622 1.00 . B B . 572 MET HB2  1 1 
       10 15133 2 2 21 MET HB3  H   7.353   2.229  -3.252 1.00 . B B . 572 MET HB3  1 1 
       10 15134 2 2 21 MET HE1  H   6.902  -0.160  -1.583 1.00 . B B . 572 MET HE1  1 1 
       10 15135 2 2 21 MET HE2  H   5.810   0.873  -2.515 1.00 . B B . 572 MET HE2  1 1 
       10 15136 2 2 21 MET HE3  H   5.208  -0.030  -1.125 1.00 . B B . 572 MET HE3  1 1 
       10 15137 2 2 21 MET HG2  H   8.664   1.796  -1.253 1.00 . B B . 572 MET HG2  1 1 
       10 15138 2 2 21 MET HG3  H   8.262   3.389  -0.626 1.00 . B B . 572 MET HG3  1 1 
       10 15139 2 2 21 MET N    N   9.310   4.878  -2.593 1.00 . B B . 572 MET N    1 1 
       10 15140 2 2 21 MET O    O   8.269   5.004  -5.139 1.00 . B B . 572 MET O    1 1 
       10 15141 2 2 21 MET SD   S   6.438   1.872  -0.443 1.00 . B B . 572 MET SD   1 1 
       10 15142 2 2 22 SER C    C   7.745   2.887  -7.392 1.00 . B B . 573 SER C    1 1 
       10 15143 2 2 22 SER CA   C   9.159   3.113  -6.902 1.00 . B B . 573 SER CA   1 1 
       10 15144 2 2 22 SER CB   C  10.154   2.102  -7.501 1.00 . B B . 573 SER CB   1 1 
       10 15145 2 2 22 SER H    H   9.477   2.141  -5.092 1.00 . B B . 573 SER H    1 1 
       10 15146 2 2 22 SER HA   H   9.473   4.111  -7.164 1.00 . B B . 573 SER HA   1 1 
       10 15147 2 2 22 SER HB2  H  11.140   2.292  -7.104 1.00 . B B . 573 SER HB2  1 1 
       10 15148 2 2 22 SER HB3  H   9.850   1.104  -7.227 1.00 . B B . 573 SER HB3  1 1 
       10 15149 2 2 22 SER HG   H  10.147   1.262  -9.231 1.00 . B B . 573 SER HG   1 1 
       10 15150 2 2 22 SER N    N   9.170   2.993  -5.498 1.00 . B B . 573 SER N    1 1 
       10 15151 2 2 22 SER O    O   6.900   2.328  -6.651 1.00 . B B . 573 SER O    1 1 
       10 15152 2 2 22 SER OG   O  10.221   2.180  -8.914 1.00 . B B . 573 SER OG   1 1 
       10 15153 2 2 23 TYR C    C   5.788   1.684  -9.226 1.00 . B B . 574 TYR C    1 1 
       10 15154 2 2 23 TYR CA   C   6.155   3.158  -9.175 1.00 . B B . 574 TYR CA   1 1 
       10 15155 2 2 23 TYR CB   C   6.052   3.805 -10.564 1.00 . B B . 574 TYR CB   1 1 
       10 15156 2 2 23 TYR CD1  C   3.543   4.041 -10.740 1.00 . B B . 574 TYR CD1  1 1 
       10 15157 2 2 23 TYR CD2  C   4.677   2.758 -12.400 1.00 . B B . 574 TYR CD2  1 1 
       10 15158 2 2 23 TYR CE1  C   2.338   3.773 -11.351 1.00 . B B . 574 TYR CE1  1 1 
       10 15159 2 2 23 TYR CE2  C   3.477   2.492 -13.018 1.00 . B B . 574 TYR CE2  1 1 
       10 15160 2 2 23 TYR CG   C   4.733   3.535 -11.252 1.00 . B B . 574 TYR CG   1 1 
       10 15161 2 2 23 TYR CZ   C   2.312   2.999 -12.489 1.00 . B B . 574 TYR CZ   1 1 
       10 15162 2 2 23 TYR H    H   8.165   3.787  -9.114 1.00 . B B . 574 TYR H    1 1 
       10 15163 2 2 23 TYR HA   H   5.457   3.646  -8.512 1.00 . B B . 574 TYR HA   1 1 
       10 15164 2 2 23 TYR HB2  H   6.164   4.875 -10.470 1.00 . B B . 574 TYR HB2  1 1 
       10 15165 2 2 23 TYR HB3  H   6.841   3.419 -11.193 1.00 . B B . 574 TYR HB3  1 1 
       10 15166 2 2 23 TYR HD1  H   3.570   4.648  -9.847 1.00 . B B . 574 TYR HD1  1 1 
       10 15167 2 2 23 TYR HD2  H   5.593   2.362 -12.813 1.00 . B B . 574 TYR HD2  1 1 
       10 15168 2 2 23 TYR HE1  H   1.423   4.174 -10.942 1.00 . B B . 574 TYR HE1  1 1 
       10 15169 2 2 23 TYR HE2  H   3.453   1.885 -13.911 1.00 . B B . 574 TYR HE2  1 1 
       10 15170 2 2 23 TYR HH   H   1.156   1.837 -13.471 1.00 . B B . 574 TYR HH   1 1 
       10 15171 2 2 23 TYR N    N   7.462   3.330  -8.600 1.00 . B B . 574 TYR N    1 1 
       10 15172 2 2 23 TYR O    O   4.665   1.325  -8.935 1.00 . B B . 574 TYR O    1 1 
       10 15173 2 2 23 TYR OH   O   1.117   2.728 -13.099 1.00 . B B . 574 TYR OH   1 1 
       10 15174 2 2 24 ASP C    C   6.186  -1.180  -8.215 1.00 . B B . 575 ASP C    1 1 
       10 15175 2 2 24 ASP CA   C   6.539  -0.603  -9.587 1.00 . B B . 575 ASP CA   1 1 
       10 15176 2 2 24 ASP CB   C   7.741  -1.353 -10.196 1.00 . B B . 575 ASP CB   1 1 
       10 15177 2 2 24 ASP CG   C   8.999  -1.273  -9.372 1.00 . B B . 575 ASP CG   1 1 
       10 15178 2 2 24 ASP H    H   7.660   1.207  -9.675 1.00 . B B . 575 ASP H    1 1 
       10 15179 2 2 24 ASP HA   H   5.678  -0.748 -10.226 1.00 . B B . 575 ASP HA   1 1 
       10 15180 2 2 24 ASP HB2  H   7.488  -2.397 -10.296 1.00 . B B . 575 ASP HB2  1 1 
       10 15181 2 2 24 ASP HB3  H   7.944  -0.944 -11.174 1.00 . B B . 575 ASP HB3  1 1 
       10 15182 2 2 24 ASP N    N   6.765   0.842  -9.513 1.00 . B B . 575 ASP N    1 1 
       10 15183 2 2 24 ASP O    O   5.315  -2.038  -8.114 1.00 . B B . 575 ASP O    1 1 
       10 15184 2 2 24 ASP OD1  O   9.232  -2.147  -8.525 1.00 . B B . 575 ASP OD1  1 1 
       10 15185 2 2 24 ASP OD2  O   9.786  -0.329  -9.559 1.00 . B B . 575 ASP OD2  1 1 
       10 15186 2 2 25 GLU C    C   5.126  -0.814  -5.440 1.00 . B B . 576 GLU C    1 1 
       10 15187 2 2 25 GLU CA   C   6.569  -1.120  -5.811 1.00 . B B . 576 GLU CA   1 1 
       10 15188 2 2 25 GLU CB   C   7.517  -0.435  -4.839 1.00 . B B . 576 GLU CB   1 1 
       10 15189 2 2 25 GLU CD   C   9.866  -0.183  -4.041 1.00 . B B . 576 GLU CD   1 1 
       10 15190 2 2 25 GLU CG   C   8.967  -0.754  -5.097 1.00 . B B . 576 GLU CG   1 1 
       10 15191 2 2 25 GLU H    H   7.544  -0.012  -7.284 1.00 . B B . 576 GLU H    1 1 
       10 15192 2 2 25 GLU HA   H   6.759  -2.179  -5.781 1.00 . B B . 576 GLU HA   1 1 
       10 15193 2 2 25 GLU HB2  H   7.388   0.634  -4.935 1.00 . B B . 576 GLU HB2  1 1 
       10 15194 2 2 25 GLU HB3  H   7.280  -0.723  -3.827 1.00 . B B . 576 GLU HB3  1 1 
       10 15195 2 2 25 GLU HG2  H   9.084  -1.824  -5.151 1.00 . B B . 576 GLU HG2  1 1 
       10 15196 2 2 25 GLU HG3  H   9.240  -0.333  -6.052 1.00 . B B . 576 GLU HG3  1 1 
       10 15197 2 2 25 GLU N    N   6.842  -0.680  -7.160 1.00 . B B . 576 GLU N    1 1 
       10 15198 2 2 25 GLU O    O   4.367  -1.691  -5.039 1.00 . B B . 576 GLU O    1 1 
       10 15199 2 2 25 GLU OE1  O  10.331   0.951  -4.202 1.00 . B B . 576 GLU OE1  1 1 
       10 15200 2 2 25 GLU OE2  O  10.107  -0.858  -3.025 1.00 . B B . 576 GLU OE2  1 1 
       10 15201 2 2 26 LYS C    C   2.365   0.255  -6.261 1.00 . B B . 577 LYS C    1 1 
       10 15202 2 2 26 LYS CA   C   3.413   0.911  -5.362 1.00 . B B . 577 LYS CA   1 1 
       10 15203 2 2 26 LYS CB   C   3.368   2.429  -5.524 1.00 . B B . 577 LYS CB   1 1 
       10 15204 2 2 26 LYS CD   C   4.166   4.714  -4.652 1.00 . B B . 577 LYS CD   1 1 
       10 15205 2 2 26 LYS CE   C   4.748   5.251  -5.956 1.00 . B B . 577 LYS CE   1 1 
       10 15206 2 2 26 LYS CG   C   4.266   3.181  -4.531 1.00 . B B . 577 LYS CG   1 1 
       10 15207 2 2 26 LYS H    H   5.419   1.046  -6.020 1.00 . B B . 577 LYS H    1 1 
       10 15208 2 2 26 LYS HA   H   3.183   0.668  -4.337 1.00 . B B . 577 LYS HA   1 1 
       10 15209 2 2 26 LYS HB2  H   3.699   2.604  -6.538 1.00 . B B . 577 LYS HB2  1 1 
       10 15210 2 2 26 LYS HB3  H   2.348   2.768  -5.418 1.00 . B B . 577 LYS HB3  1 1 
       10 15211 2 2 26 LYS HD2  H   3.132   5.011  -4.590 1.00 . B B . 577 LYS HD2  1 1 
       10 15212 2 2 26 LYS HD3  H   4.708   5.150  -3.825 1.00 . B B . 577 LYS HD3  1 1 
       10 15213 2 2 26 LYS HE2  H   5.776   4.930  -6.031 1.00 . B B . 577 LYS HE2  1 1 
       10 15214 2 2 26 LYS HE3  H   4.187   4.839  -6.781 1.00 . B B . 577 LYS HE3  1 1 
       10 15215 2 2 26 LYS HG2  H   3.984   2.898  -3.528 1.00 . B B . 577 LYS HG2  1 1 
       10 15216 2 2 26 LYS HG3  H   5.289   2.881  -4.703 1.00 . B B . 577 LYS HG3  1 1 
       10 15217 2 2 26 LYS HZ1  H   3.733   7.116  -6.173 1.00 . B B . 577 LYS HZ1  1 1 
       10 15218 2 2 26 LYS HZ2  H   5.284   7.099  -6.813 1.00 . B B . 577 LYS HZ2  1 1 
       10 15219 2 2 26 LYS HZ3  H   5.070   7.174  -5.161 1.00 . B B . 577 LYS HZ3  1 1 
       10 15220 2 2 26 LYS N    N   4.750   0.427  -5.656 1.00 . B B . 577 LYS N    1 1 
       10 15221 2 2 26 LYS NZ   N   4.700   6.741  -6.031 1.00 . B B . 577 LYS NZ   1 1 
       10 15222 2 2 26 LYS O    O   1.294  -0.132  -5.798 1.00 . B B . 577 LYS O    1 1 
       10 15223 2 2 27 ARG C    C   1.438  -1.900  -8.170 1.00 . B B . 578 ARG C    1 1 
       10 15224 2 2 27 ARG CA   C   1.750  -0.443  -8.512 1.00 . B B . 578 ARG CA   1 1 
       10 15225 2 2 27 ARG CB   C   2.301  -0.353  -9.943 1.00 . B B . 578 ARG CB   1 1 
       10 15226 2 2 27 ARG CD   C   0.144   0.251 -11.065 1.00 . B B . 578 ARG CD   1 1 
       10 15227 2 2 27 ARG CG   C   1.295  -0.750 -11.013 1.00 . B B . 578 ARG CG   1 1 
       10 15228 2 2 27 ARG CZ   C  -1.787   0.704 -12.575 1.00 . B B . 578 ARG CZ   1 1 
       10 15229 2 2 27 ARG H    H   3.532   0.519  -7.845 1.00 . B B . 578 ARG H    1 1 
       10 15230 2 2 27 ARG HA   H   0.831   0.121  -8.456 1.00 . B B . 578 ARG HA   1 1 
       10 15231 2 2 27 ARG HB2  H   2.617   0.664 -10.133 1.00 . B B . 578 ARG HB2  1 1 
       10 15232 2 2 27 ARG HB3  H   3.158  -1.006 -10.023 1.00 . B B . 578 ARG HB3  1 1 
       10 15233 2 2 27 ARG HD2  H  -0.281   0.349 -10.078 1.00 . B B . 578 ARG HD2  1 1 
       10 15234 2 2 27 ARG HD3  H   0.535   1.206 -11.382 1.00 . B B . 578 ARG HD3  1 1 
       10 15235 2 2 27 ARG HE   H  -1.042  -1.121 -12.081 1.00 . B B . 578 ARG HE   1 1 
       10 15236 2 2 27 ARG HG2  H   1.797  -0.780 -11.969 1.00 . B B . 578 ARG HG2  1 1 
       10 15237 2 2 27 ARG HG3  H   0.906  -1.728 -10.772 1.00 . B B . 578 ARG HG3  1 1 
       10 15238 2 2 27 ARG HH11 H  -0.701   2.426 -12.217 1.00 . B B . 578 ARG HH11 1 1 
       10 15239 2 2 27 ARG HH12 H  -2.132   2.681 -13.059 1.00 . B B . 578 ARG HH12 1 1 
       10 15240 2 2 27 ARG HH21 H  -3.050  -0.753 -13.251 1.00 . B B . 578 ARG HH21 1 1 
       10 15241 2 2 27 ARG HH22 H  -3.501   0.827 -13.684 1.00 . B B . 578 ARG HH22 1 1 
       10 15242 2 2 27 ARG N    N   2.671   0.149  -7.538 1.00 . B B . 578 ARG N    1 1 
       10 15243 2 2 27 ARG NE   N  -0.933  -0.147 -11.978 1.00 . B B . 578 ARG NE   1 1 
       10 15244 2 2 27 ARG NH1  N  -1.528   2.013 -12.612 1.00 . B B . 578 ARG NH1  1 1 
       10 15245 2 2 27 ARG NH2  N  -2.851   0.231 -13.204 1.00 . B B . 578 ARG NH2  1 1 
       10 15246 2 2 27 ARG O    O   0.278  -2.306  -8.184 1.00 . B B . 578 ARG O    1 1 
       10 15247 2 2 28 GLN C    C   1.504  -4.156  -6.199 1.00 . B B . 579 GLN C    1 1 
       10 15248 2 2 28 GLN CA   C   2.304  -4.066  -7.506 1.00 . B B . 579 GLN CA   1 1 
       10 15249 2 2 28 GLN CB   C   3.698  -4.723  -7.398 1.00 . B B . 579 GLN CB   1 1 
       10 15250 2 2 28 GLN CD   C   3.140  -7.075  -6.541 1.00 . B B . 579 GLN CD   1 1 
       10 15251 2 2 28 GLN CG   C   3.753  -6.234  -7.638 1.00 . B B . 579 GLN CG   1 1 
       10 15252 2 2 28 GLN H    H   3.383  -2.307  -7.851 1.00 . B B . 579 GLN H    1 1 
       10 15253 2 2 28 GLN HA   H   1.732  -4.544  -8.287 1.00 . B B . 579 GLN HA   1 1 
       10 15254 2 2 28 GLN HB2  H   4.350  -4.256  -8.121 1.00 . B B . 579 GLN HB2  1 1 
       10 15255 2 2 28 GLN HB3  H   4.090  -4.524  -6.410 1.00 . B B . 579 GLN HB3  1 1 
       10 15256 2 2 28 GLN HE21 H   1.401  -7.065  -7.459 1.00 . B B . 579 GLN HE21 1 1 
       10 15257 2 2 28 GLN HE22 H   1.421  -7.836  -5.916 1.00 . B B . 579 GLN HE22 1 1 
       10 15258 2 2 28 GLN HG2  H   3.220  -6.425  -8.556 1.00 . B B . 579 GLN HG2  1 1 
       10 15259 2 2 28 GLN HG3  H   4.790  -6.506  -7.768 1.00 . B B . 579 GLN HG3  1 1 
       10 15260 2 2 28 GLN N    N   2.468  -2.667  -7.847 1.00 . B B . 579 GLN N    1 1 
       10 15261 2 2 28 GLN NE2  N   1.876  -7.378  -6.664 1.00 . B B . 579 GLN NE2  1 1 
       10 15262 2 2 28 GLN O    O   0.593  -4.962  -6.073 1.00 . B B . 579 GLN O    1 1 
       10 15263 2 2 28 GLN OE1  O   3.814  -7.469  -5.602 1.00 . B B . 579 GLN OE1  1 1 
       10 15264 2 2 29 LEU C    C  -0.413  -2.927  -4.251 1.00 . B B . 580 LEU C    1 1 
       10 15265 2 2 29 LEU CA   C   1.100  -3.141  -4.004 1.00 . B B . 580 LEU CA   1 1 
       10 15266 2 2 29 LEU CB   C   1.720  -1.947  -3.252 1.00 . B B . 580 LEU CB   1 1 
       10 15267 2 2 29 LEU CD1  C   2.344  -0.625  -1.262 1.00 . B B . 580 LEU CD1  1 1 
       10 15268 2 2 29 LEU CD2  C   0.036  -1.556  -1.381 1.00 . B B . 580 LEU CD2  1 1 
       10 15269 2 2 29 LEU CG   C   1.501  -1.785  -1.743 1.00 . B B . 580 LEU CG   1 1 
       10 15270 2 2 29 LEU H    H   2.501  -2.589  -5.473 1.00 . B B . 580 LEU H    1 1 
       10 15271 2 2 29 LEU HA   H   1.259  -4.045  -3.438 1.00 . B B . 580 LEU HA   1 1 
       10 15272 2 2 29 LEU HB2  H   2.786  -1.987  -3.412 1.00 . B B . 580 LEU HB2  1 1 
       10 15273 2 2 29 LEU HB3  H   1.359  -1.053  -3.739 1.00 . B B . 580 LEU HB3  1 1 
       10 15274 2 2 29 LEU HD11 H   2.070   0.280  -1.783 1.00 . B B . 580 LEU HD11 1 1 
       10 15275 2 2 29 LEU HD12 H   3.377  -0.839  -1.490 1.00 . B B . 580 LEU HD12 1 1 
       10 15276 2 2 29 LEU HD13 H   2.222  -0.489  -0.198 1.00 . B B . 580 LEU HD13 1 1 
       10 15277 2 2 29 LEU HD21 H  -0.059  -1.409  -0.316 1.00 . B B . 580 LEU HD21 1 1 
       10 15278 2 2 29 LEU HD22 H  -0.534  -2.428  -1.668 1.00 . B B . 580 LEU HD22 1 1 
       10 15279 2 2 29 LEU HD23 H  -0.360  -0.699  -1.904 1.00 . B B . 580 LEU HD23 1 1 
       10 15280 2 2 29 LEU HG   H   1.859  -2.674  -1.243 1.00 . B B . 580 LEU HG   1 1 
       10 15281 2 2 29 LEU N    N   1.787  -3.238  -5.288 1.00 . B B . 580 LEU N    1 1 
       10 15282 2 2 29 LEU O    O  -1.261  -3.522  -3.578 1.00 . B B . 580 LEU O    1 1 
       10 15283 2 2 30 SER C    C  -2.798  -3.072  -6.129 1.00 . B B . 581 SER C    1 1 
       10 15284 2 2 30 SER CA   C  -2.098  -1.823  -5.605 1.00 . B B . 581 SER CA   1 1 
       10 15285 2 2 30 SER CB   C  -2.113  -0.737  -6.663 1.00 . B B . 581 SER CB   1 1 
       10 15286 2 2 30 SER H    H  -0.012  -1.748  -5.813 1.00 . B B . 581 SER H    1 1 
       10 15287 2 2 30 SER HA   H  -2.600  -1.464  -4.719 1.00 . B B . 581 SER HA   1 1 
       10 15288 2 2 30 SER HB2  H  -1.692  -1.128  -7.577 1.00 . B B . 581 SER HB2  1 1 
       10 15289 2 2 30 SER HB3  H  -3.127  -0.412  -6.840 1.00 . B B . 581 SER HB3  1 1 
       10 15290 2 2 30 SER HG   H  -0.511   0.082  -5.845 1.00 . B B . 581 SER HG   1 1 
       10 15291 2 2 30 SER N    N  -0.728  -2.131  -5.262 1.00 . B B . 581 SER N    1 1 
       10 15292 2 2 30 SER O    O  -3.976  -3.313  -5.848 1.00 . B B . 581 SER O    1 1 
       10 15293 2 2 30 SER OG   O  -1.342   0.367  -6.242 1.00 . B B . 581 SER OG   1 1 
       10 15294 2 2 31 LEU C    C  -2.874  -6.074  -6.298 1.00 . B B . 582 LEU C    1 1 
       10 15295 2 2 31 LEU CA   C  -2.550  -5.116  -7.415 1.00 . B B . 582 LEU CA   1 1 
       10 15296 2 2 31 LEU CB   C  -1.520  -5.745  -8.358 1.00 . B B . 582 LEU CB   1 1 
       10 15297 2 2 31 LEU CD1  C   0.009  -5.595 -10.337 1.00 . B B . 582 LEU CD1  1 1 
       10 15298 2 2 31 LEU CD2  C  -2.212  -4.450 -10.395 1.00 . B B . 582 LEU CD2  1 1 
       10 15299 2 2 31 LEU CG   C  -1.043  -4.868  -9.515 1.00 . B B . 582 LEU CG   1 1 
       10 15300 2 2 31 LEU H    H  -1.104  -3.642  -7.007 1.00 . B B . 582 LEU H    1 1 
       10 15301 2 2 31 LEU HA   H  -3.453  -4.902  -7.966 1.00 . B B . 582 LEU HA   1 1 
       10 15302 2 2 31 LEU HB2  H  -0.659  -6.021  -7.766 1.00 . B B . 582 LEU HB2  1 1 
       10 15303 2 2 31 LEU HB3  H  -1.948  -6.647  -8.771 1.00 . B B . 582 LEU HB3  1 1 
       10 15304 2 2 31 LEU HD11 H  -0.417  -6.495 -10.754 1.00 . B B . 582 LEU HD11 1 1 
       10 15305 2 2 31 LEU HD12 H   0.844  -5.857  -9.705 1.00 . B B . 582 LEU HD12 1 1 
       10 15306 2 2 31 LEU HD13 H   0.349  -4.954 -11.137 1.00 . B B . 582 LEU HD13 1 1 
       10 15307 2 2 31 LEU HD21 H  -1.841  -3.850 -11.213 1.00 . B B . 582 LEU HD21 1 1 
       10 15308 2 2 31 LEU HD22 H  -2.914  -3.871  -9.814 1.00 . B B . 582 LEU HD22 1 1 
       10 15309 2 2 31 LEU HD23 H  -2.705  -5.328 -10.787 1.00 . B B . 582 LEU HD23 1 1 
       10 15310 2 2 31 LEU HG   H  -0.595  -3.976  -9.100 1.00 . B B . 582 LEU HG   1 1 
       10 15311 2 2 31 LEU N    N  -2.044  -3.883  -6.855 1.00 . B B . 582 LEU N    1 1 
       10 15312 2 2 31 LEU O    O  -3.869  -6.772  -6.348 1.00 . B B . 582 LEU O    1 1 
       10 15313 2 2 32 ASP C    C  -3.452  -6.540  -3.330 1.00 . B B . 583 ASP C    1 1 
       10 15314 2 2 32 ASP CA   C  -2.242  -6.937  -4.125 1.00 . B B . 583 ASP CA   1 1 
       10 15315 2 2 32 ASP CB   C  -1.023  -7.002  -3.235 1.00 . B B . 583 ASP CB   1 1 
       10 15316 2 2 32 ASP CG   C   0.165  -7.563  -3.938 1.00 . B B . 583 ASP CG   1 1 
       10 15317 2 2 32 ASP H    H  -1.254  -5.487  -5.314 1.00 . B B . 583 ASP H    1 1 
       10 15318 2 2 32 ASP HA   H  -2.430  -7.925  -4.516 1.00 . B B . 583 ASP HA   1 1 
       10 15319 2 2 32 ASP HB2  H  -0.778  -6.011  -2.882 1.00 . B B . 583 ASP HB2  1 1 
       10 15320 2 2 32 ASP HB3  H  -1.248  -7.638  -2.394 1.00 . B B . 583 ASP HB3  1 1 
       10 15321 2 2 32 ASP N    N  -2.045  -6.070  -5.276 1.00 . B B . 583 ASP N    1 1 
       10 15322 2 2 32 ASP O    O  -4.162  -7.391  -2.825 1.00 . B B . 583 ASP O    1 1 
       10 15323 2 2 32 ASP OD1  O   1.294  -7.121  -3.670 1.00 . B B . 583 ASP OD1  1 1 
       10 15324 2 2 32 ASP OD2  O   0.000  -8.452  -4.795 1.00 . B B . 583 ASP OD2  1 1 
       10 15325 2 2 33 ILE C    C  -6.138  -5.167  -3.383 1.00 . B B . 584 ILE C    1 1 
       10 15326 2 2 33 ILE CA   C  -4.906  -4.769  -2.571 1.00 . B B . 584 ILE CA   1 1 
       10 15327 2 2 33 ILE CB   C  -4.860  -3.238  -2.330 1.00 . B B . 584 ILE CB   1 1 
       10 15328 2 2 33 ILE CD1  C  -3.743  -1.477  -0.872 1.00 . B B . 584 ILE CD1  1 1 
       10 15329 2 2 33 ILE CG1  C  -3.757  -2.910  -1.325 1.00 . B B . 584 ILE CG1  1 1 
       10 15330 2 2 33 ILE CG2  C  -6.206  -2.688  -1.871 1.00 . B B . 584 ILE CG2  1 1 
       10 15331 2 2 33 ILE H    H  -3.048  -4.614  -3.596 1.00 . B B . 584 ILE H    1 1 
       10 15332 2 2 33 ILE HA   H  -4.964  -5.277  -1.619 1.00 . B B . 584 ILE HA   1 1 
       10 15333 2 2 33 ILE HB   H  -4.610  -2.769  -3.267 1.00 . B B . 584 ILE HB   1 1 
       10 15334 2 2 33 ILE HD11 H  -4.691  -1.302  -0.380 1.00 . B B . 584 ILE HD11 1 1 
       10 15335 2 2 33 ILE HD12 H  -3.643  -0.826  -1.727 1.00 . B B . 584 ILE HD12 1 1 
       10 15336 2 2 33 ILE HD13 H  -2.936  -1.317  -0.172 1.00 . B B . 584 ILE HD13 1 1 
       10 15337 2 2 33 ILE HG12 H  -3.887  -3.526  -0.447 1.00 . B B . 584 ILE HG12 1 1 
       10 15338 2 2 33 ILE HG13 H  -2.800  -3.129  -1.772 1.00 . B B . 584 ILE HG13 1 1 
       10 15339 2 2 33 ILE HG21 H  -6.969  -2.932  -2.595 1.00 . B B . 584 ILE HG21 1 1 
       10 15340 2 2 33 ILE HG22 H  -6.138  -1.615  -1.769 1.00 . B B . 584 ILE HG22 1 1 
       10 15341 2 2 33 ILE HG23 H  -6.456  -3.123  -0.915 1.00 . B B . 584 ILE HG23 1 1 
       10 15342 2 2 33 ILE N    N  -3.703  -5.251  -3.233 1.00 . B B . 584 ILE N    1 1 
       10 15343 2 2 33 ILE O    O  -7.158  -5.557  -2.836 1.00 . B B . 584 ILE O    1 1 
       10 15344 2 2 34 ASN C    C  -7.285  -7.067  -5.480 1.00 . B B . 585 ASN C    1 1 
       10 15345 2 2 34 ASN CA   C  -7.045  -5.547  -5.626 1.00 . B B . 585 ASN CA   1 1 
       10 15346 2 2 34 ASN CB   C  -6.615  -5.192  -7.064 1.00 . B B . 585 ASN CB   1 1 
       10 15347 2 2 34 ASN CG   C  -7.603  -5.599  -8.150 1.00 . B B . 585 ASN CG   1 1 
       10 15348 2 2 34 ASN H    H  -5.148  -4.771  -5.053 1.00 . B B . 585 ASN H    1 1 
       10 15349 2 2 34 ASN HA   H  -7.954  -5.020  -5.379 1.00 . B B . 585 ASN HA   1 1 
       10 15350 2 2 34 ASN HB2  H  -6.474  -4.123  -7.131 1.00 . B B . 585 ASN HB2  1 1 
       10 15351 2 2 34 ASN HB3  H  -5.670  -5.675  -7.264 1.00 . B B . 585 ASN HB3  1 1 
       10 15352 2 2 34 ASN HD21 H  -6.115  -5.809  -9.440 1.00 . B B . 585 ASN HD21 1 1 
       10 15353 2 2 34 ASN HD22 H  -7.690  -6.120 -10.056 1.00 . B B . 585 ASN HD22 1 1 
       10 15354 2 2 34 ASN N    N  -5.994  -5.121  -4.693 1.00 . B B . 585 ASN N    1 1 
       10 15355 2 2 34 ASN ND2  N  -7.087  -5.873  -9.323 1.00 . B B . 585 ASN ND2  1 1 
       10 15356 2 2 34 ASN O    O  -8.381  -7.572  -5.702 1.00 . B B . 585 ASN O    1 1 
       10 15357 2 2 34 ASN OD1  O  -8.816  -5.656  -7.942 1.00 . B B . 585 ASN OD1  1 1 
       10 15358 2 2 35 ARG C    C  -6.970  -9.503  -3.495 1.00 . B B . 586 ARG C    1 1 
       10 15359 2 2 35 ARG CA   C  -6.286  -9.198  -4.833 1.00 . B B . 586 ARG CA   1 1 
       10 15360 2 2 35 ARG CB   C  -4.860  -9.778  -4.853 1.00 . B B . 586 ARG CB   1 1 
       10 15361 2 2 35 ARG CD   C  -2.760 -10.220  -6.227 1.00 . B B . 586 ARG CD   1 1 
       10 15362 2 2 35 ARG CG   C  -4.244  -9.856  -6.253 1.00 . B B . 586 ARG CG   1 1 
       10 15363 2 2 35 ARG CZ   C  -0.923 -10.227  -7.946 1.00 . B B . 586 ARG CZ   1 1 
       10 15364 2 2 35 ARG H    H  -5.387  -7.293  -4.978 1.00 . B B . 586 ARG H    1 1 
       10 15365 2 2 35 ARG HA   H  -6.854  -9.656  -5.628 1.00 . B B . 586 ARG HA   1 1 
       10 15366 2 2 35 ARG HB2  H  -4.246  -9.122  -4.253 1.00 . B B . 586 ARG HB2  1 1 
       10 15367 2 2 35 ARG HB3  H  -4.862 -10.754  -4.393 1.00 . B B . 586 ARG HB3  1 1 
       10 15368 2 2 35 ARG HD2  H  -2.200  -9.446  -5.727 1.00 . B B . 586 ARG HD2  1 1 
       10 15369 2 2 35 ARG HD3  H  -2.636 -11.152  -5.695 1.00 . B B . 586 ARG HD3  1 1 
       10 15370 2 2 35 ARG HE   H  -2.877 -10.687  -8.245 1.00 . B B . 586 ARG HE   1 1 
       10 15371 2 2 35 ARG HG2  H  -4.768 -10.608  -6.821 1.00 . B B . 586 ARG HG2  1 1 
       10 15372 2 2 35 ARG HG3  H  -4.364  -8.897  -6.735 1.00 . B B . 586 ARG HG3  1 1 
       10 15373 2 2 35 ARG HH11 H  -0.253  -9.387  -6.169 1.00 . B B . 586 ARG HH11 1 1 
       10 15374 2 2 35 ARG HH12 H   0.927  -9.585  -7.367 1.00 . B B . 586 ARG HH12 1 1 
       10 15375 2 2 35 ARG HH21 H  -1.194 -10.936  -9.838 1.00 . B B . 586 ARG HH21 1 1 
       10 15376 2 2 35 ARG HH22 H   0.397 -10.445  -9.515 1.00 . B B . 586 ARG HH22 1 1 
       10 15377 2 2 35 ARG N    N  -6.239  -7.768  -5.088 1.00 . B B . 586 ARG N    1 1 
       10 15378 2 2 35 ARG NE   N  -2.211 -10.387  -7.585 1.00 . B B . 586 ARG NE   1 1 
       10 15379 2 2 35 ARG NH1  N  -0.034  -9.702  -7.109 1.00 . B B . 586 ARG NH1  1 1 
       10 15380 2 2 35 ARG NH2  N  -0.541 -10.559  -9.173 1.00 . B B . 586 ARG NH2  1 1 
       10 15381 2 2 35 ARG O    O  -7.637 -10.539  -3.352 1.00 . B B . 586 ARG O    1 1 
       10 15382 2 2 36 LEU C    C  -8.919  -8.742  -1.189 1.00 . B B . 587 LEU C    1 1 
       10 15383 2 2 36 LEU CA   C  -7.397  -8.784  -1.211 1.00 . B B . 587 LEU CA   1 1 
       10 15384 2 2 36 LEU CB   C  -6.868  -7.746  -0.217 1.00 . B B . 587 LEU CB   1 1 
       10 15385 2 2 36 LEU CD1  C  -5.053  -6.782   1.178 1.00 . B B . 587 LEU CD1  1 1 
       10 15386 2 2 36 LEU CD2  C  -4.882  -9.139   0.387 1.00 . B B . 587 LEU CD2  1 1 
       10 15387 2 2 36 LEU CG   C  -5.375  -7.747   0.061 1.00 . B B . 587 LEU CG   1 1 
       10 15388 2 2 36 LEU H    H  -6.339  -7.773  -2.735 1.00 . B B . 587 LEU H    1 1 
       10 15389 2 2 36 LEU HA   H  -7.078  -9.757  -0.869 1.00 . B B . 587 LEU HA   1 1 
       10 15390 2 2 36 LEU HB2  H  -7.133  -6.767  -0.589 1.00 . B B . 587 LEU HB2  1 1 
       10 15391 2 2 36 LEU HB3  H  -7.383  -7.895   0.720 1.00 . B B . 587 LEU HB3  1 1 
       10 15392 2 2 36 LEU HD11 H  -5.652  -7.032   2.039 1.00 . B B . 587 LEU HD11 1 1 
       10 15393 2 2 36 LEU HD12 H  -5.259  -5.770   0.866 1.00 . B B . 587 LEU HD12 1 1 
       10 15394 2 2 36 LEU HD13 H  -4.011  -6.886   1.438 1.00 . B B . 587 LEU HD13 1 1 
       10 15395 2 2 36 LEU HD21 H  -5.446  -9.553   1.209 1.00 . B B . 587 LEU HD21 1 1 
       10 15396 2 2 36 LEU HD22 H  -3.838  -9.091   0.664 1.00 . B B . 587 LEU HD22 1 1 
       10 15397 2 2 36 LEU HD23 H  -4.988  -9.765  -0.488 1.00 . B B . 587 LEU HD23 1 1 
       10 15398 2 2 36 LEU HG   H  -4.861  -7.402  -0.825 1.00 . B B . 587 LEU HG   1 1 
       10 15399 2 2 36 LEU N    N  -6.836  -8.599  -2.543 1.00 . B B . 587 LEU N    1 1 
       10 15400 2 2 36 LEU O    O  -9.547  -7.931  -1.879 1.00 . B B . 587 LEU O    1 1 
       10 15401 2 2 37 PRO C    C -11.312  -8.527   0.838 1.00 . B B . 588 PRO C    1 1 
       10 15402 2 2 37 PRO CA   C -10.966  -9.621  -0.189 1.00 . B B . 588 PRO CA   1 1 
       10 15403 2 2 37 PRO CB   C -11.270 -11.006   0.372 1.00 . B B . 588 PRO CB   1 1 
       10 15404 2 2 37 PRO CD   C  -8.892 -10.813   0.222 1.00 . B B . 588 PRO CD   1 1 
       10 15405 2 2 37 PRO CG   C -10.004 -11.451   1.005 1.00 . B B . 588 PRO CG   1 1 
       10 15406 2 2 37 PRO HA   H -11.516  -9.447  -1.102 1.00 . B B . 588 PRO HA   1 1 
       10 15407 2 2 37 PRO HB2  H -12.070 -10.934   1.095 1.00 . B B . 588 PRO HB2  1 1 
       10 15408 2 2 37 PRO HB3  H -11.561 -11.668  -0.431 1.00 . B B . 588 PRO HB3  1 1 
       10 15409 2 2 37 PRO HD2  H  -8.104 -10.491   0.886 1.00 . B B . 588 PRO HD2  1 1 
       10 15410 2 2 37 PRO HD3  H  -8.509 -11.502  -0.515 1.00 . B B . 588 PRO HD3  1 1 
       10 15411 2 2 37 PRO HG2  H  -9.978 -11.114   2.030 1.00 . B B . 588 PRO HG2  1 1 
       10 15412 2 2 37 PRO HG3  H  -9.928 -12.527   0.962 1.00 . B B . 588 PRO HG3  1 1 
       10 15413 2 2 37 PRO N    N  -9.538  -9.654  -0.427 1.00 . B B . 588 PRO N    1 1 
       10 15414 2 2 37 PRO O    O -10.453  -8.126   1.647 1.00 . B B . 588 PRO O    1 1 
       10 15415 2 2 38 GLY C    C -12.782  -7.153   3.152 1.00 . B B . 589 GLY C    1 1 
       10 15416 2 2 38 GLY CA   C -13.023  -6.981   1.668 1.00 . B B . 589 GLY CA   1 1 
       10 15417 2 2 38 GLY H    H -13.208  -8.535   0.242 1.00 . B B . 589 GLY H    1 1 
       10 15418 2 2 38 GLY HA2  H -12.528  -6.077   1.351 1.00 . B B . 589 GLY HA2  1 1 
       10 15419 2 2 38 GLY HA3  H -14.080  -6.855   1.510 1.00 . B B . 589 GLY HA3  1 1 
       10 15420 2 2 38 GLY N    N -12.561  -8.091   0.833 1.00 . B B . 589 GLY N    1 1 
       10 15421 2 2 38 GLY O    O -12.557  -6.167   3.863 1.00 . B B . 589 GLY O    1 1 
       10 15422 2 2 39 GLU C    C -11.151  -8.320   5.403 1.00 . B B . 590 GLU C    1 1 
       10 15423 2 2 39 GLU CA   C -12.588  -8.675   5.026 1.00 . B B . 590 GLU CA   1 1 
       10 15424 2 2 39 GLU CB   C -12.832 -10.158   5.303 1.00 . B B . 590 GLU CB   1 1 
       10 15425 2 2 39 GLU CD   C -13.821  -9.859   7.585 1.00 . B B . 590 GLU CD   1 1 
       10 15426 2 2 39 GLU CG   C -12.746 -10.527   6.769 1.00 . B B . 590 GLU CG   1 1 
       10 15427 2 2 39 GLU H    H -13.070  -9.113   3.016 1.00 . B B . 590 GLU H    1 1 
       10 15428 2 2 39 GLU HA   H -13.268  -8.090   5.626 1.00 . B B . 590 GLU HA   1 1 
       10 15429 2 2 39 GLU HB2  H -13.815 -10.428   4.945 1.00 . B B . 590 GLU HB2  1 1 
       10 15430 2 2 39 GLU HB3  H -12.093 -10.732   4.764 1.00 . B B . 590 GLU HB3  1 1 
       10 15431 2 2 39 GLU HG2  H -12.848 -11.597   6.868 1.00 . B B . 590 GLU HG2  1 1 
       10 15432 2 2 39 GLU HG3  H -11.782 -10.221   7.148 1.00 . B B . 590 GLU HG3  1 1 
       10 15433 2 2 39 GLU N    N -12.829  -8.381   3.623 1.00 . B B . 590 GLU N    1 1 
       10 15434 2 2 39 GLU O    O -10.888  -7.679   6.420 1.00 . B B . 590 GLU O    1 1 
       10 15435 2 2 39 GLU OE1  O -14.822 -10.520   7.916 1.00 . B B . 590 GLU OE1  1 1 
       10 15436 2 2 39 GLU OE2  O -13.703  -8.652   7.888 1.00 . B B . 590 GLU OE2  1 1 
       10 15437 2 2 40 LYS C    C  -8.440  -7.051   4.477 1.00 . B B . 591 LYS C    1 1 
       10 15438 2 2 40 LYS CA   C  -8.834  -8.485   4.795 1.00 . B B . 591 LYS CA   1 1 
       10 15439 2 2 40 LYS CB   C  -8.018  -9.498   4.022 1.00 . B B . 591 LYS CB   1 1 
       10 15440 2 2 40 LYS CD   C  -7.446 -11.904   3.770 1.00 . B B . 591 LYS CD   1 1 
       10 15441 2 2 40 LYS CE   C  -7.872 -13.357   3.981 1.00 . B B . 591 LYS CE   1 1 
       10 15442 2 2 40 LYS CG   C  -8.396 -10.928   4.383 1.00 . B B . 591 LYS CG   1 1 
       10 15443 2 2 40 LYS H    H -10.531  -9.069   3.686 1.00 . B B . 591 LYS H    1 1 
       10 15444 2 2 40 LYS HA   H  -8.681  -8.660   5.849 1.00 . B B . 591 LYS HA   1 1 
       10 15445 2 2 40 LYS HB2  H  -8.183  -9.347   2.965 1.00 . B B . 591 LYS HB2  1 1 
       10 15446 2 2 40 LYS HB3  H  -6.973  -9.355   4.249 1.00 . B B . 591 LYS HB3  1 1 
       10 15447 2 2 40 LYS HD2  H  -7.374 -11.687   2.716 1.00 . B B . 591 LYS HD2  1 1 
       10 15448 2 2 40 LYS HD3  H  -6.493 -11.729   4.246 1.00 . B B . 591 LYS HD3  1 1 
       10 15449 2 2 40 LYS HE2  H  -8.829 -13.502   3.504 1.00 . B B . 591 LYS HE2  1 1 
       10 15450 2 2 40 LYS HE3  H  -7.141 -14.002   3.515 1.00 . B B . 591 LYS HE3  1 1 
       10 15451 2 2 40 LYS HG2  H  -8.362 -11.036   5.458 1.00 . B B . 591 LYS HG2  1 1 
       10 15452 2 2 40 LYS HG3  H  -9.399 -11.134   4.037 1.00 . B B . 591 LYS HG3  1 1 
       10 15453 2 2 40 LYS HZ1  H  -8.179 -14.738   5.508 1.00 . B B . 591 LYS HZ1  1 1 
       10 15454 2 2 40 LYS HZ2  H  -8.804 -13.224   5.850 1.00 . B B . 591 LYS HZ2  1 1 
       10 15455 2 2 40 LYS HZ3  H  -7.144 -13.481   5.939 1.00 . B B . 591 LYS HZ3  1 1 
       10 15456 2 2 40 LYS N    N -10.238  -8.685   4.539 1.00 . B B . 591 LYS N    1 1 
       10 15457 2 2 40 LYS NZ   N  -8.003 -13.719   5.406 1.00 . B B . 591 LYS NZ   1 1 
       10 15458 2 2 40 LYS O    O  -7.513  -6.487   5.066 1.00 . B B . 591 LYS O    1 1 
       10 15459 2 2 41 LEU C    C  -9.257  -4.131   4.489 1.00 . B B . 592 LEU C    1 1 
       10 15460 2 2 41 LEU CA   C  -9.052  -5.028   3.262 1.00 . B B . 592 LEU CA   1 1 
       10 15461 2 2 41 LEU CB   C -10.002  -4.642   2.126 1.00 . B B . 592 LEU CB   1 1 
       10 15462 2 2 41 LEU CD1  C -10.593  -5.036  -0.287 1.00 . B B . 592 LEU CD1  1 1 
       10 15463 2 2 41 LEU CD2  C  -8.679  -3.628   0.306 1.00 . B B . 592 LEU CD2  1 1 
       10 15464 2 2 41 LEU CG   C  -9.466  -4.843   0.706 1.00 . B B . 592 LEU CG   1 1 
       10 15465 2 2 41 LEU H    H  -9.923  -6.942   3.139 1.00 . B B . 592 LEU H    1 1 
       10 15466 2 2 41 LEU HA   H  -8.036  -4.908   2.916 1.00 . B B . 592 LEU HA   1 1 
       10 15467 2 2 41 LEU HB2  H -10.900  -5.231   2.239 1.00 . B B . 592 LEU HB2  1 1 
       10 15468 2 2 41 LEU HB3  H -10.263  -3.600   2.246 1.00 . B B . 592 LEU HB3  1 1 
       10 15469 2 2 41 LEU HD11 H -11.287  -4.213  -0.225 1.00 . B B . 592 LEU HD11 1 1 
       10 15470 2 2 41 LEU HD12 H -11.102  -5.967  -0.085 1.00 . B B . 592 LEU HD12 1 1 
       10 15471 2 2 41 LEU HD13 H -10.178  -5.074  -1.284 1.00 . B B . 592 LEU HD13 1 1 
       10 15472 2 2 41 LEU HD21 H  -9.290  -2.745   0.402 1.00 . B B . 592 LEU HD21 1 1 
       10 15473 2 2 41 LEU HD22 H  -8.380  -3.738  -0.726 1.00 . B B . 592 LEU HD22 1 1 
       10 15474 2 2 41 LEU HD23 H  -7.808  -3.540   0.937 1.00 . B B . 592 LEU HD23 1 1 
       10 15475 2 2 41 LEU HG   H  -8.789  -5.685   0.669 1.00 . B B . 592 LEU HG   1 1 
       10 15476 2 2 41 LEU N    N  -9.216  -6.431   3.596 1.00 . B B . 592 LEU N    1 1 
       10 15477 2 2 41 LEU O    O  -8.758  -3.018   4.528 1.00 . B B . 592 LEU O    1 1 
       10 15478 2 2 42 GLY C    C  -8.945  -3.410   7.407 1.00 . B B . 593 GLY C    1 1 
       10 15479 2 2 42 GLY CA   C -10.205  -3.931   6.735 1.00 . B B . 593 GLY CA   1 1 
       10 15480 2 2 42 GLY H    H -10.239  -5.595   5.441 1.00 . B B . 593 GLY H    1 1 
       10 15481 2 2 42 GLY HA2  H -10.832  -3.086   6.489 1.00 . B B . 593 GLY HA2  1 1 
       10 15482 2 2 42 GLY HA3  H -10.732  -4.574   7.424 1.00 . B B . 593 GLY HA3  1 1 
       10 15483 2 2 42 GLY N    N  -9.931  -4.667   5.513 1.00 . B B . 593 GLY N    1 1 
       10 15484 2 2 42 GLY O    O  -8.947  -2.319   7.993 1.00 . B B . 593 GLY O    1 1 
       10 15485 2 2 43 ARG C    C  -6.000  -2.611   7.082 1.00 . B B . 594 ARG C    1 1 
       10 15486 2 2 43 ARG CA   C  -6.614  -3.719   7.899 1.00 . B B . 594 ARG CA   1 1 
       10 15487 2 2 43 ARG CB   C  -5.607  -4.868   8.110 1.00 . B B . 594 ARG CB   1 1 
       10 15488 2 2 43 ARG CD   C  -4.170  -3.525   9.675 1.00 . B B . 594 ARG CD   1 1 
       10 15489 2 2 43 ARG CG   C  -4.181  -4.413   8.456 1.00 . B B . 594 ARG CG   1 1 
       10 15490 2 2 43 ARG CZ   C  -2.557  -2.234  11.079 1.00 . B B . 594 ARG CZ   1 1 
       10 15491 2 2 43 ARG H    H  -7.900  -5.023   6.843 1.00 . B B . 594 ARG H    1 1 
       10 15492 2 2 43 ARG HA   H  -6.862  -3.304   8.865 1.00 . B B . 594 ARG HA   1 1 
       10 15493 2 2 43 ARG HB2  H  -5.966  -5.467   8.931 1.00 . B B . 594 ARG HB2  1 1 
       10 15494 2 2 43 ARG HB3  H  -5.558  -5.485   7.229 1.00 . B B . 594 ARG HB3  1 1 
       10 15495 2 2 43 ARG HD2  H  -4.810  -2.683   9.446 1.00 . B B . 594 ARG HD2  1 1 
       10 15496 2 2 43 ARG HD3  H  -4.613  -4.096  10.469 1.00 . B B . 594 ARG HD3  1 1 
       10 15497 2 2 43 ARG HE   H  -2.118  -3.211   9.366 1.00 . B B . 594 ARG HE   1 1 
       10 15498 2 2 43 ARG HG2  H  -3.563  -5.280   8.643 1.00 . B B . 594 ARG HG2  1 1 
       10 15499 2 2 43 ARG HG3  H  -3.784  -3.864   7.615 1.00 . B B . 594 ARG HG3  1 1 
       10 15500 2 2 43 ARG HH11 H  -4.353  -2.550  12.015 1.00 . B B . 594 ARG HH11 1 1 
       10 15501 2 2 43 ARG HH12 H  -3.298  -1.504  12.859 1.00 . B B . 594 ARG HH12 1 1 
       10 15502 2 2 43 ARG HH21 H  -0.627  -1.726  10.496 1.00 . B B . 594 ARG HH21 1 1 
       10 15503 2 2 43 ARG HH22 H  -1.138  -1.033  11.949 1.00 . B B . 594 ARG HH22 1 1 
       10 15504 2 2 43 ARG N    N  -7.856  -4.165   7.319 1.00 . B B . 594 ARG N    1 1 
       10 15505 2 2 43 ARG NE   N  -2.829  -3.014  10.018 1.00 . B B . 594 ARG NE   1 1 
       10 15506 2 2 43 ARG NH1  N  -3.465  -2.084  12.055 1.00 . B B . 594 ARG NH1  1 1 
       10 15507 2 2 43 ARG NH2  N  -1.367  -1.638  11.181 1.00 . B B . 594 ARG NH2  1 1 
       10 15508 2 2 43 ARG O    O  -5.620  -1.586   7.630 1.00 . B B . 594 ARG O    1 1 
       10 15509 2 2 44 VAL C    C  -5.984  -0.464   4.991 1.00 . B B . 595 VAL C    1 1 
       10 15510 2 2 44 VAL CA   C  -5.285  -1.827   4.935 1.00 . B B . 595 VAL CA   1 1 
       10 15511 2 2 44 VAL CB   C  -5.030  -2.335   3.479 1.00 . B B . 595 VAL CB   1 1 
       10 15512 2 2 44 VAL CG1  C  -6.291  -2.478   2.674 1.00 . B B . 595 VAL CG1  1 1 
       10 15513 2 2 44 VAL CG2  C  -4.020  -1.472   2.760 1.00 . B B . 595 VAL CG2  1 1 
       10 15514 2 2 44 VAL H    H  -6.383  -3.570   5.379 1.00 . B B . 595 VAL H    1 1 
       10 15515 2 2 44 VAL HA   H  -4.330  -1.668   5.415 1.00 . B B . 595 VAL HA   1 1 
       10 15516 2 2 44 VAL HB   H  -4.602  -3.322   3.573 1.00 . B B . 595 VAL HB   1 1 
       10 15517 2 2 44 VAL HG11 H  -6.039  -2.846   1.690 1.00 . B B . 595 VAL HG11 1 1 
       10 15518 2 2 44 VAL HG12 H  -6.774  -1.516   2.589 1.00 . B B . 595 VAL HG12 1 1 
       10 15519 2 2 44 VAL HG13 H  -6.957  -3.173   3.163 1.00 . B B . 595 VAL HG13 1 1 
       10 15520 2 2 44 VAL HG21 H  -4.387  -0.458   2.702 1.00 . B B . 595 VAL HG21 1 1 
       10 15521 2 2 44 VAL HG22 H  -3.869  -1.864   1.765 1.00 . B B . 595 VAL HG22 1 1 
       10 15522 2 2 44 VAL HG23 H  -3.085  -1.490   3.299 1.00 . B B . 595 VAL HG23 1 1 
       10 15523 2 2 44 VAL N    N  -5.947  -2.791   5.779 1.00 . B B . 595 VAL N    1 1 
       10 15524 2 2 44 VAL O    O  -5.324   0.565   4.961 1.00 . B B . 595 VAL O    1 1 
       10 15525 2 2 45 VAL C    C  -7.566   1.526   6.550 1.00 . B B . 596 VAL C    1 1 
       10 15526 2 2 45 VAL CA   C  -8.068   0.786   5.303 1.00 . B B . 596 VAL CA   1 1 
       10 15527 2 2 45 VAL CB   C  -9.622   0.572   5.418 1.00 . B B . 596 VAL CB   1 1 
       10 15528 2 2 45 VAL CG1  C -10.356   1.903   5.353 1.00 . B B . 596 VAL CG1  1 1 
       10 15529 2 2 45 VAL CG2  C -10.153  -0.348   4.333 1.00 . B B . 596 VAL CG2  1 1 
       10 15530 2 2 45 VAL H    H  -7.801  -1.326   5.139 1.00 . B B . 596 VAL H    1 1 
       10 15531 2 2 45 VAL HA   H  -7.853   1.416   4.452 1.00 . B B . 596 VAL HA   1 1 
       10 15532 2 2 45 VAL HB   H  -9.824   0.128   6.381 1.00 . B B . 596 VAL HB   1 1 
       10 15533 2 2 45 VAL HG11 H -11.415   1.734   5.471 1.00 . B B . 596 VAL HG11 1 1 
       10 15534 2 2 45 VAL HG12 H -10.186   2.329   4.373 1.00 . B B . 596 VAL HG12 1 1 
       10 15535 2 2 45 VAL HG13 H  -9.993   2.571   6.119 1.00 . B B . 596 VAL HG13 1 1 
       10 15536 2 2 45 VAL HG21 H  -9.964   0.077   3.359 1.00 . B B . 596 VAL HG21 1 1 
       10 15537 2 2 45 VAL HG22 H -11.217  -0.482   4.463 1.00 . B B . 596 VAL HG22 1 1 
       10 15538 2 2 45 VAL HG23 H  -9.663  -1.307   4.404 1.00 . B B . 596 VAL HG23 1 1 
       10 15539 2 2 45 VAL N    N  -7.320  -0.469   5.149 1.00 . B B . 596 VAL N    1 1 
       10 15540 2 2 45 VAL O    O  -7.307   2.731   6.506 1.00 . B B . 596 VAL O    1 1 
       10 15541 2 2 46 HIS C    C  -5.458   1.834   8.792 1.00 . B B . 597 HIS C    1 1 
       10 15542 2 2 46 HIS CA   C  -6.903   1.326   8.884 1.00 . B B . 597 HIS CA   1 1 
       10 15543 2 2 46 HIS CB   C  -7.041   0.260   9.986 1.00 . B B . 597 HIS CB   1 1 
       10 15544 2 2 46 HIS CD2  C  -5.643   0.756  12.115 1.00 . B B . 597 HIS CD2  1 1 
       10 15545 2 2 46 HIS CE1  C  -7.201   1.631  13.337 1.00 . B B . 597 HIS CE1  1 1 
       10 15546 2 2 46 HIS CG   C  -6.780   0.755  11.376 1.00 . B B . 597 HIS CG   1 1 
       10 15547 2 2 46 HIS H    H  -7.414  -0.208   7.593 1.00 . B B . 597 HIS H    1 1 
       10 15548 2 2 46 HIS HA   H  -7.561   2.152   9.114 1.00 . B B . 597 HIS HA   1 1 
       10 15549 2 2 46 HIS HB2  H  -8.048  -0.133   9.969 1.00 . B B . 597 HIS HB2  1 1 
       10 15550 2 2 46 HIS HB3  H  -6.351  -0.544   9.780 1.00 . B B . 597 HIS HB3  1 1 
       10 15551 2 2 46 HIS HD1  H  -8.680   1.436  11.885 1.00 . B B . 597 HIS HD1  1 1 
       10 15552 2 2 46 HIS HD2  H  -4.679   0.387  11.797 1.00 . B B . 597 HIS HD2  1 1 
       10 15553 2 2 46 HIS HE1  H  -7.735   2.090  14.156 1.00 . B B . 597 HIS HE1  1 1 
       10 15554 2 2 46 HIS N    N  -7.328   0.769   7.623 1.00 . B B . 597 HIS N    1 1 
       10 15555 2 2 46 HIS ND1  N  -7.746   1.308  12.165 1.00 . B B . 597 HIS ND1  1 1 
       10 15556 2 2 46 HIS NE2  N  -5.912   1.312  13.361 1.00 . B B . 597 HIS NE2  1 1 
       10 15557 2 2 46 HIS O    O  -5.081   2.776   9.489 1.00 . B B . 597 HIS O    1 1 
       10 15558 2 2 47 ILE C    C  -3.173   3.037   7.215 1.00 . B B . 598 ILE C    1 1 
       10 15559 2 2 47 ILE CA   C  -3.272   1.602   7.756 1.00 . B B . 598 ILE CA   1 1 
       10 15560 2 2 47 ILE CB   C  -2.500   0.625   6.832 1.00 . B B . 598 ILE CB   1 1 
       10 15561 2 2 47 ILE CD1  C  -1.947  -1.844   6.464 1.00 . B B . 598 ILE CD1  1 1 
       10 15562 2 2 47 ILE CG1  C  -2.602  -0.806   7.359 1.00 . B B . 598 ILE CG1  1 1 
       10 15563 2 2 47 ILE CG2  C  -1.032   1.031   6.757 1.00 . B B . 598 ILE CG2  1 1 
       10 15564 2 2 47 ILE H    H  -5.036   0.492   7.380 1.00 . B B . 598 ILE H    1 1 
       10 15565 2 2 47 ILE HA   H  -2.822   1.590   8.738 1.00 . B B . 598 ILE HA   1 1 
       10 15566 2 2 47 ILE HB   H  -2.950   0.669   5.850 1.00 . B B . 598 ILE HB   1 1 
       10 15567 2 2 47 ILE HD11 H  -2.129  -2.832   6.863 1.00 . B B . 598 ILE HD11 1 1 
       10 15568 2 2 47 ILE HD12 H  -0.882  -1.665   6.435 1.00 . B B . 598 ILE HD12 1 1 
       10 15569 2 2 47 ILE HD13 H  -2.344  -1.779   5.462 1.00 . B B . 598 ILE HD13 1 1 
       10 15570 2 2 47 ILE HG12 H  -2.128  -0.863   8.327 1.00 . B B . 598 ILE HG12 1 1 
       10 15571 2 2 47 ILE HG13 H  -3.645  -1.067   7.463 1.00 . B B . 598 ILE HG13 1 1 
       10 15572 2 2 47 ILE HG21 H  -0.509   0.336   6.119 1.00 . B B . 598 ILE HG21 1 1 
       10 15573 2 2 47 ILE HG22 H  -0.607   1.003   7.748 1.00 . B B . 598 ILE HG22 1 1 
       10 15574 2 2 47 ILE HG23 H  -0.956   2.029   6.351 1.00 . B B . 598 ILE HG23 1 1 
       10 15575 2 2 47 ILE N    N  -4.668   1.221   7.924 1.00 . B B . 598 ILE N    1 1 
       10 15576 2 2 47 ILE O    O  -2.348   3.825   7.684 1.00 . B B . 598 ILE O    1 1 
       10 15577 2 2 48 ILE C    C  -4.507   5.677   6.922 1.00 . B B . 599 ILE C    1 1 
       10 15578 2 2 48 ILE CA   C  -4.066   4.771   5.778 1.00 . B B . 599 ILE CA   1 1 
       10 15579 2 2 48 ILE CB   C  -4.981   5.032   4.505 1.00 . B B . 599 ILE CB   1 1 
       10 15580 2 2 48 ILE CD1  C  -4.524   2.926   3.118 1.00 . B B . 599 ILE CD1  1 1 
       10 15581 2 2 48 ILE CG1  C  -4.421   4.411   3.210 1.00 . B B . 599 ILE CG1  1 1 
       10 15582 2 2 48 ILE CG2  C  -5.194   6.519   4.278 1.00 . B B . 599 ILE CG2  1 1 
       10 15583 2 2 48 ILE H    H  -4.652   2.720   5.887 1.00 . B B . 599 ILE H    1 1 
       10 15584 2 2 48 ILE HA   H  -3.042   5.028   5.546 1.00 . B B . 599 ILE HA   1 1 
       10 15585 2 2 48 ILE HB   H  -5.948   4.597   4.711 1.00 . B B . 599 ILE HB   1 1 
       10 15586 2 2 48 ILE HD11 H  -5.556   2.651   3.273 1.00 . B B . 599 ILE HD11 1 1 
       10 15587 2 2 48 ILE HD12 H  -3.903   2.463   3.871 1.00 . B B . 599 ILE HD12 1 1 
       10 15588 2 2 48 ILE HD13 H  -4.217   2.605   2.133 1.00 . B B . 599 ILE HD13 1 1 
       10 15589 2 2 48 ILE HG12 H  -4.956   4.820   2.368 1.00 . B B . 599 ILE HG12 1 1 
       10 15590 2 2 48 ILE HG13 H  -3.379   4.682   3.122 1.00 . B B . 599 ILE HG13 1 1 
       10 15591 2 2 48 ILE HG21 H  -4.231   6.987   4.132 1.00 . B B . 599 ILE HG21 1 1 
       10 15592 2 2 48 ILE HG22 H  -5.665   6.949   5.149 1.00 . B B . 599 ILE HG22 1 1 
       10 15593 2 2 48 ILE HG23 H  -5.809   6.674   3.405 1.00 . B B . 599 ILE HG23 1 1 
       10 15594 2 2 48 ILE N    N  -4.040   3.393   6.258 1.00 . B B . 599 ILE N    1 1 
       10 15595 2 2 48 ILE O    O  -3.878   6.693   7.187 1.00 . B B . 599 ILE O    1 1 
       10 15596 2 2 49 GLN C    C  -5.089   6.297   9.840 1.00 . B B . 600 GLN C    1 1 
       10 15597 2 2 49 GLN CA   C  -6.112   6.005   8.770 1.00 . B B . 600 GLN CA   1 1 
       10 15598 2 2 49 GLN CB   C  -7.274   5.270   9.402 1.00 . B B . 600 GLN CB   1 1 
       10 15599 2 2 49 GLN CD   C  -9.612   4.499   9.072 1.00 . B B . 600 GLN CD   1 1 
       10 15600 2 2 49 GLN CG   C  -8.322   4.897   8.425 1.00 . B B . 600 GLN CG   1 1 
       10 15601 2 2 49 GLN H    H  -5.953   4.380   7.420 1.00 . B B . 600 GLN H    1 1 
       10 15602 2 2 49 GLN HA   H  -6.481   6.941   8.377 1.00 . B B . 600 GLN HA   1 1 
       10 15603 2 2 49 GLN HB2  H  -6.906   4.367   9.867 1.00 . B B . 600 GLN HB2  1 1 
       10 15604 2 2 49 GLN HB3  H  -7.718   5.901  10.157 1.00 . B B . 600 GLN HB3  1 1 
       10 15605 2 2 49 GLN HE21 H -10.228   6.365   8.956 1.00 . B B . 600 GLN HE21 1 1 
       10 15606 2 2 49 GLN HE22 H -11.333   5.242   9.671 1.00 . B B . 600 GLN HE22 1 1 
       10 15607 2 2 49 GLN HG2  H  -8.471   5.751   7.787 1.00 . B B . 600 GLN HG2  1 1 
       10 15608 2 2 49 GLN HG3  H  -7.958   4.074   7.827 1.00 . B B . 600 GLN HG3  1 1 
       10 15609 2 2 49 GLN N    N  -5.544   5.243   7.650 1.00 . B B . 600 GLN N    1 1 
       10 15610 2 2 49 GLN NE2  N -10.475   5.464   9.252 1.00 . B B . 600 GLN NE2  1 1 
       10 15611 2 2 49 GLN O    O  -5.158   7.323  10.491 1.00 . B B . 600 GLN O    1 1 
       10 15612 2 2 49 GLN OE1  O  -9.839   3.338   9.389 1.00 . B B . 600 GLN OE1  1 1 
       10 15613 2 2 50 SER C    C  -2.291   6.820  10.770 1.00 . B B . 601 SER C    1 1 
       10 15614 2 2 50 SER CA   C  -3.088   5.531  10.981 1.00 . B B . 601 SER CA   1 1 
       10 15615 2 2 50 SER CB   C  -2.180   4.323  10.884 1.00 . B B . 601 SER CB   1 1 
       10 15616 2 2 50 SER H    H  -4.149   4.617   9.408 1.00 . B B . 601 SER H    1 1 
       10 15617 2 2 50 SER HA   H  -3.540   5.547  11.961 1.00 . B B . 601 SER HA   1 1 
       10 15618 2 2 50 SER HB2  H  -1.780   4.330   9.879 1.00 . B B . 601 SER HB2  1 1 
       10 15619 2 2 50 SER HB3  H  -1.380   4.403  11.603 1.00 . B B . 601 SER HB3  1 1 
       10 15620 2 2 50 SER HG   H  -3.790   3.203  10.683 1.00 . B B . 601 SER HG   1 1 
       10 15621 2 2 50 SER N    N  -4.138   5.404   9.994 1.00 . B B . 601 SER N    1 1 
       10 15622 2 2 50 SER O    O  -1.866   7.466  11.726 1.00 . B B . 601 SER O    1 1 
       10 15623 2 2 50 SER OG   O  -2.922   3.111  11.102 1.00 . B B . 601 SER OG   1 1 
       10 15624 2 2 51 ARG C    C  -2.391   9.530   8.858 1.00 . B B . 602 ARG C    1 1 
       10 15625 2 2 51 ARG CA   C  -1.422   8.405   9.186 1.00 . B B . 602 ARG CA   1 1 
       10 15626 2 2 51 ARG CB   C  -0.563   8.152   7.962 1.00 . B B . 602 ARG CB   1 1 
       10 15627 2 2 51 ARG CD   C   0.731   9.178   6.118 1.00 . B B . 602 ARG CD   1 1 
       10 15628 2 2 51 ARG CG   C   0.181   9.379   7.493 1.00 . B B . 602 ARG CG   1 1 
       10 15629 2 2 51 ARG CZ   C   1.277  10.855   4.391 1.00 . B B . 602 ARG CZ   1 1 
       10 15630 2 2 51 ARG H    H  -2.554   6.676   8.809 1.00 . B B . 602 ARG H    1 1 
       10 15631 2 2 51 ARG HA   H  -0.782   8.686  10.009 1.00 . B B . 602 ARG HA   1 1 
       10 15632 2 2 51 ARG HB2  H   0.155   7.377   8.184 1.00 . B B . 602 ARG HB2  1 1 
       10 15633 2 2 51 ARG HB3  H  -1.202   7.817   7.159 1.00 . B B . 602 ARG HB3  1 1 
       10 15634 2 2 51 ARG HD2  H   1.439   8.364   6.147 1.00 . B B . 602 ARG HD2  1 1 
       10 15635 2 2 51 ARG HD3  H  -0.079   8.926   5.451 1.00 . B B . 602 ARG HD3  1 1 
       10 15636 2 2 51 ARG HE   H   2.027  10.777   6.271 1.00 . B B . 602 ARG HE   1 1 
       10 15637 2 2 51 ARG HG2  H  -0.499  10.218   7.479 1.00 . B B . 602 ARG HG2  1 1 
       10 15638 2 2 51 ARG HG3  H   0.994   9.582   8.175 1.00 . B B . 602 ARG HG3  1 1 
       10 15639 2 2 51 ARG HH11 H  -0.474   9.871   3.953 1.00 . B B . 602 ARG HH11 1 1 
       10 15640 2 2 51 ARG HH12 H   0.123  10.845   2.702 1.00 . B B . 602 ARG HH12 1 1 
       10 15641 2 2 51 ARG HH21 H   2.868  12.163   4.493 1.00 . B B . 602 ARG HH21 1 1 
       10 15642 2 2 51 ARG HH22 H   2.043  12.119   2.999 1.00 . B B . 602 ARG HH22 1 1 
       10 15643 2 2 51 ARG N    N  -2.145   7.208   9.525 1.00 . B B . 602 ARG N    1 1 
       10 15644 2 2 51 ARG NE   N   1.402  10.375   5.624 1.00 . B B . 602 ARG NE   1 1 
       10 15645 2 2 51 ARG NH1  N   0.243  10.494   3.640 1.00 . B B . 602 ARG NH1  1 1 
       10 15646 2 2 51 ARG NH2  N   2.118  11.780   3.946 1.00 . B B . 602 ARG NH2  1 1 
       10 15647 2 2 51 ARG O    O  -2.227  10.663   9.304 1.00 . B B . 602 ARG O    1 1 
       10 15648 2 2 52 GLU C    C  -5.588  10.212   8.331 1.00 . B B . 603 GLU C    1 1 
       10 15649 2 2 52 GLU CA   C  -4.327  10.112   7.525 1.00 . B B . 603 GLU CA   1 1 
       10 15650 2 2 52 GLU CB   C  -4.660   9.671   6.101 1.00 . B B . 603 GLU CB   1 1 
       10 15651 2 2 52 GLU CD   C  -2.891  11.011   4.868 1.00 . B B . 603 GLU CD   1 1 
       10 15652 2 2 52 GLU CG   C  -3.461   9.645   5.155 1.00 . B B . 603 GLU CG   1 1 
       10 15653 2 2 52 GLU H    H  -3.579   8.221   8.004 1.00 . B B . 603 GLU H    1 1 
       10 15654 2 2 52 GLU HA   H  -3.866  11.085   7.470 1.00 . B B . 603 GLU HA   1 1 
       10 15655 2 2 52 GLU HB2  H  -5.050   8.666   6.171 1.00 . B B . 603 GLU HB2  1 1 
       10 15656 2 2 52 GLU HB3  H  -5.434  10.303   5.693 1.00 . B B . 603 GLU HB3  1 1 
       10 15657 2 2 52 GLU HG2  H  -2.682   9.046   5.601 1.00 . B B . 603 GLU HG2  1 1 
       10 15658 2 2 52 GLU HG3  H  -3.765   9.194   4.223 1.00 . B B . 603 GLU HG3  1 1 
       10 15659 2 2 52 GLU N    N  -3.406   9.180   8.118 1.00 . B B . 603 GLU N    1 1 
       10 15660 2 2 52 GLU O    O  -6.470   9.336   8.261 1.00 . B B . 603 GLU O    1 1 
       10 15661 2 2 52 GLU OE1  O  -2.063  11.510   5.644 1.00 . B B . 603 GLU OE1  1 1 
       10 15662 2 2 52 GLU OE2  O  -3.226  11.584   3.827 1.00 . B B . 603 GLU OE2  1 1 
       10 15663 2 2 53 PRO C    C  -8.070  12.004   9.081 1.00 . B B . 604 PRO C    1 1 
       10 15664 2 2 53 PRO CA   C  -6.896  11.462   9.906 1.00 . B B . 604 PRO CA   1 1 
       10 15665 2 2 53 PRO CB   C  -6.395  12.432  10.960 1.00 . B B . 604 PRO CB   1 1 
       10 15666 2 2 53 PRO CD   C  -4.779  12.417   9.216 1.00 . B B . 604 PRO CD   1 1 
       10 15667 2 2 53 PRO CG   C  -5.442  13.309  10.229 1.00 . B B . 604 PRO CG   1 1 
       10 15668 2 2 53 PRO HA   H  -7.192  10.530  10.362 1.00 . B B . 604 PRO HA   1 1 
       10 15669 2 2 53 PRO HB2  H  -7.202  12.970  11.436 1.00 . B B . 604 PRO HB2  1 1 
       10 15670 2 2 53 PRO HB3  H  -5.854  11.813  11.662 1.00 . B B . 604 PRO HB3  1 1 
       10 15671 2 2 53 PRO HD2  H  -4.661  12.936   8.276 1.00 . B B . 604 PRO HD2  1 1 
       10 15672 2 2 53 PRO HD3  H  -3.824  12.071   9.582 1.00 . B B . 604 PRO HD3  1 1 
       10 15673 2 2 53 PRO HG2  H  -5.983  14.105   9.738 1.00 . B B . 604 PRO HG2  1 1 
       10 15674 2 2 53 PRO HG3  H  -4.712  13.713  10.913 1.00 . B B . 604 PRO HG3  1 1 
       10 15675 2 2 53 PRO N    N  -5.739  11.278   9.087 1.00 . B B . 604 PRO N    1 1 
       10 15676 2 2 53 PRO O    O  -9.221  11.999   9.520 1.00 . B B . 604 PRO O    1 1 
       10 15677 2 2 54 SER C    C  -9.534  11.688   6.343 1.00 . B B . 605 SER C    1 1 
       10 15678 2 2 54 SER CA   C  -8.772  12.881   6.923 1.00 . B B . 605 SER CA   1 1 
       10 15679 2 2 54 SER CB   C  -8.086  13.676   5.826 1.00 . B B . 605 SER CB   1 1 
       10 15680 2 2 54 SER H    H  -6.832  12.391   7.574 1.00 . B B . 605 SER H    1 1 
       10 15681 2 2 54 SER HA   H  -9.457  13.520   7.459 1.00 . B B . 605 SER HA   1 1 
       10 15682 2 2 54 SER HB2  H  -7.468  13.015   5.235 1.00 . B B . 605 SER HB2  1 1 
       10 15683 2 2 54 SER HB3  H  -8.827  14.148   5.199 1.00 . B B . 605 SER HB3  1 1 
       10 15684 2 2 54 SER HG   H  -7.785  15.490   6.442 1.00 . B B . 605 SER HG   1 1 
       10 15685 2 2 54 SER N    N  -7.773  12.402   7.855 1.00 . B B . 605 SER N    1 1 
       10 15686 2 2 54 SER O    O -10.659  11.809   5.864 1.00 . B B . 605 SER O    1 1 
       10 15687 2 2 54 SER OG   O  -7.266  14.680   6.403 1.00 . B B . 605 SER OG   1 1 
       10 15688 2 2 55 LEU C    C -10.623   8.960   7.040 1.00 . B B . 606 LEU C    1 1 
       10 15689 2 2 55 LEU CA   C  -9.555   9.308   5.989 1.00 . B B . 606 LEU CA   1 1 
       10 15690 2 2 55 LEU CB   C  -8.483   8.195   5.833 1.00 . B B . 606 LEU CB   1 1 
       10 15691 2 2 55 LEU CD1  C -10.043   6.152   5.827 1.00 . B B . 606 LEU CD1  1 1 
       10 15692 2 2 55 LEU CD2  C  -9.174   7.067   3.670 1.00 . B B . 606 LEU CD2  1 1 
       10 15693 2 2 55 LEU CG   C  -8.875   6.847   5.145 1.00 . B B . 606 LEU CG   1 1 
       10 15694 2 2 55 LEU H    H  -8.015  10.484   6.802 1.00 . B B . 606 LEU H    1 1 
       10 15695 2 2 55 LEU HA   H -10.037   9.504   5.042 1.00 . B B . 606 LEU HA   1 1 
       10 15696 2 2 55 LEU HB2  H  -7.703   8.631   5.223 1.00 . B B . 606 LEU HB2  1 1 
       10 15697 2 2 55 LEU HB3  H  -8.047   7.996   6.800 1.00 . B B . 606 LEU HB3  1 1 
       10 15698 2 2 55 LEU HD11 H -10.080   5.103   5.577 1.00 . B B . 606 LEU HD11 1 1 
       10 15699 2 2 55 LEU HD12 H -10.951   6.628   5.485 1.00 . B B . 606 LEU HD12 1 1 
       10 15700 2 2 55 LEU HD13 H  -9.972   6.303   6.897 1.00 . B B . 606 LEU HD13 1 1 
       10 15701 2 2 55 LEU HD21 H  -9.439   6.124   3.214 1.00 . B B . 606 LEU HD21 1 1 
       10 15702 2 2 55 LEU HD22 H  -8.303   7.474   3.181 1.00 . B B . 606 LEU HD22 1 1 
       10 15703 2 2 55 LEU HD23 H  -9.999   7.758   3.572 1.00 . B B . 606 LEU HD23 1 1 
       10 15704 2 2 55 LEU HG   H  -8.030   6.177   5.210 1.00 . B B . 606 LEU HG   1 1 
       10 15705 2 2 55 LEU N    N  -8.920  10.520   6.429 1.00 . B B . 606 LEU N    1 1 
       10 15706 2 2 55 LEU O    O -11.741   8.648   6.707 1.00 . B B . 606 LEU O    1 1 
       10 15707 2 2 56 ARG C    C -12.349   9.840   9.403 1.00 . B B . 607 ARG C    1 1 
       10 15708 2 2 56 ARG CA   C -11.157   8.857   9.468 1.00 . B B . 607 ARG CA   1 1 
       10 15709 2 2 56 ARG CB   C -10.408   9.116  10.760 1.00 . B B . 607 ARG CB   1 1 
       10 15710 2 2 56 ARG CD   C  -8.389   8.853  12.162 1.00 . B B . 607 ARG CD   1 1 
       10 15711 2 2 56 ARG CG   C  -9.144   8.299  10.956 1.00 . B B . 607 ARG CG   1 1 
       10 15712 2 2 56 ARG CZ   C  -6.099   8.880  13.132 1.00 . B B . 607 ARG CZ   1 1 
       10 15713 2 2 56 ARG H    H  -9.298   9.240   8.490 1.00 . B B . 607 ARG H    1 1 
       10 15714 2 2 56 ARG HA   H -11.510   7.838   9.456 1.00 . B B . 607 ARG HA   1 1 
       10 15715 2 2 56 ARG HB2  H -10.133  10.161  10.786 1.00 . B B . 607 ARG HB2  1 1 
       10 15716 2 2 56 ARG HB3  H -11.074   8.917  11.586 1.00 . B B . 607 ARG HB3  1 1 
       10 15717 2 2 56 ARG HD2  H  -8.313   9.924  12.056 1.00 . B B . 607 ARG HD2  1 1 
       10 15718 2 2 56 ARG HD3  H  -8.968   8.635  13.047 1.00 . B B . 607 ARG HD3  1 1 
       10 15719 2 2 56 ARG HE   H  -6.808   7.506  11.831 1.00 . B B . 607 ARG HE   1 1 
       10 15720 2 2 56 ARG HG2  H  -9.457   7.285  11.158 1.00 . B B . 607 ARG HG2  1 1 
       10 15721 2 2 56 ARG HG3  H  -8.551   8.314  10.052 1.00 . B B . 607 ARG HG3  1 1 
       10 15722 2 2 56 ARG HH11 H  -7.308  10.363  13.879 1.00 . B B . 607 ARG HH11 1 1 
       10 15723 2 2 56 ARG HH12 H  -5.721  10.388  14.473 1.00 . B B . 607 ARG HH12 1 1 
       10 15724 2 2 56 ARG HH21 H  -4.641   7.564  12.626 1.00 . B B . 607 ARG HH21 1 1 
       10 15725 2 2 56 ARG HH22 H  -4.152   8.753  13.760 1.00 . B B . 607 ARG HH22 1 1 
       10 15726 2 2 56 ARG N    N -10.243   9.060   8.314 1.00 . B B . 607 ARG N    1 1 
       10 15727 2 2 56 ARG NE   N  -7.039   8.320  12.340 1.00 . B B . 607 ARG NE   1 1 
       10 15728 2 2 56 ARG NH1  N  -6.396   9.945  13.875 1.00 . B B . 607 ARG NH1  1 1 
       10 15729 2 2 56 ARG NH2  N  -4.876   8.365  13.181 1.00 . B B . 607 ARG NH2  1 1 
       10 15730 2 2 56 ARG O    O -13.419   9.592   9.960 1.00 . B B . 607 ARG O    1 1 
       10 15731 2 2 57 ASP C    C -14.171  11.497   7.497 1.00 . B B . 608 ASP C    1 1 
       10 15732 2 2 57 ASP CA   C -13.143  11.995   8.517 1.00 . B B . 608 ASP CA   1 1 
       10 15733 2 2 57 ASP CB   C -12.464  13.292   8.029 1.00 . B B . 608 ASP CB   1 1 
       10 15734 2 2 57 ASP CG   C -13.415  14.339   7.467 1.00 . B B . 608 ASP CG   1 1 
       10 15735 2 2 57 ASP H    H -11.210  11.135   8.427 1.00 . B B . 608 ASP H    1 1 
       10 15736 2 2 57 ASP HA   H -13.643  12.189   9.453 1.00 . B B . 608 ASP HA   1 1 
       10 15737 2 2 57 ASP HB2  H -11.930  13.738   8.854 1.00 . B B . 608 ASP HB2  1 1 
       10 15738 2 2 57 ASP HB3  H -11.753  13.032   7.258 1.00 . B B . 608 ASP HB3  1 1 
       10 15739 2 2 57 ASP N    N -12.117  10.969   8.756 1.00 . B B . 608 ASP N    1 1 
       10 15740 2 2 57 ASP O    O -15.348  11.854   7.550 1.00 . B B . 608 ASP O    1 1 
       10 15741 2 2 57 ASP OD1  O -14.108  15.024   8.241 1.00 . B B . 608 ASP OD1  1 1 
       10 15742 2 2 57 ASP OD2  O -13.434  14.535   6.225 1.00 . B B . 608 ASP OD2  1 1 
       10 15743 2 2 58 SER C    C -15.085   8.691   6.054 1.00 . B B . 609 SER C    1 1 
       10 15744 2 2 58 SER CA   C -14.560  10.070   5.598 1.00 . B B . 609 SER CA   1 1 
       10 15745 2 2 58 SER CB   C -13.710   9.934   4.335 1.00 . B B . 609 SER CB   1 1 
       10 15746 2 2 58 SER H    H -12.814  10.297   6.703 1.00 . B B . 609 SER H    1 1 
       10 15747 2 2 58 SER HA   H -15.386  10.738   5.405 1.00 . B B . 609 SER HA   1 1 
       10 15748 2 2 58 SER HB2  H -12.949   9.184   4.495 1.00 . B B . 609 SER HB2  1 1 
       10 15749 2 2 58 SER HB3  H -14.343   9.646   3.510 1.00 . B B . 609 SER HB3  1 1 
       10 15750 2 2 58 SER HG   H -12.283  11.274   4.559 1.00 . B B . 609 SER HG   1 1 
       10 15751 2 2 58 SER N    N -13.733  10.630   6.635 1.00 . B B . 609 SER N    1 1 
       10 15752 2 2 58 SER O    O -14.788   8.243   7.178 1.00 . B B . 609 SER O    1 1 
       10 15753 2 2 58 SER OG   O -13.077  11.180   4.017 1.00 . B B . 609 SER OG   1 1 
       10 15754 2 2 59 ASN C    C -15.370   5.677   5.092 1.00 . B B . 610 ASN C    1 1 
       10 15755 2 2 59 ASN CA   C -16.367   6.717   5.548 1.00 . B B . 610 ASN CA   1 1 
       10 15756 2 2 59 ASN CB   C -17.730   6.440   4.881 1.00 . B B . 610 ASN CB   1 1 
       10 15757 2 2 59 ASN CG   C -18.867   7.344   5.342 1.00 . B B . 610 ASN CG   1 1 
       10 15758 2 2 59 ASN H    H -16.055   8.406   4.331 1.00 . B B . 610 ASN H    1 1 
       10 15759 2 2 59 ASN HA   H -16.474   6.666   6.621 1.00 . B B . 610 ASN HA   1 1 
       10 15760 2 2 59 ASN HB2  H -17.622   6.550   3.814 1.00 . B B . 610 ASN HB2  1 1 
       10 15761 2 2 59 ASN HB3  H -18.003   5.416   5.088 1.00 . B B . 610 ASN HB3  1 1 
       10 15762 2 2 59 ASN HD21 H -18.179   7.380   7.205 1.00 . B B . 610 ASN HD21 1 1 
       10 15763 2 2 59 ASN HD22 H -19.616   8.281   6.911 1.00 . B B . 610 ASN HD22 1 1 
       10 15764 2 2 59 ASN N    N -15.851   8.032   5.216 1.00 . B B . 610 ASN N    1 1 
       10 15765 2 2 59 ASN ND2  N -18.885   7.703   6.606 1.00 . B B . 610 ASN ND2  1 1 
       10 15766 2 2 59 ASN O    O -14.904   5.731   3.961 1.00 . B B . 610 ASN O    1 1 
       10 15767 2 2 59 ASN OD1  O -19.760   7.677   4.557 1.00 . B B . 610 ASN OD1  1 1 
       10 15768 2 2 60 PRO C    C -14.567   2.665   4.555 1.00 . B B . 611 PRO C    1 1 
       10 15769 2 2 60 PRO CA   C -14.079   3.629   5.644 1.00 . B B . 611 PRO CA   1 1 
       10 15770 2 2 60 PRO CB   C -13.902   2.907   6.982 1.00 . B B . 611 PRO CB   1 1 
       10 15771 2 2 60 PRO CD   C -15.666   4.502   7.279 1.00 . B B . 611 PRO CD   1 1 
       10 15772 2 2 60 PRO CG   C -15.175   3.146   7.712 1.00 . B B . 611 PRO CG   1 1 
       10 15773 2 2 60 PRO HA   H -13.140   4.060   5.328 1.00 . B B . 611 PRO HA   1 1 
       10 15774 2 2 60 PRO HB2  H -13.734   1.854   6.804 1.00 . B B . 611 PRO HB2  1 1 
       10 15775 2 2 60 PRO HB3  H -13.060   3.327   7.513 1.00 . B B . 611 PRO HB3  1 1 
       10 15776 2 2 60 PRO HD2  H -16.743   4.516   7.199 1.00 . B B . 611 PRO HD2  1 1 
       10 15777 2 2 60 PRO HD3  H -15.329   5.270   7.958 1.00 . B B . 611 PRO HD3  1 1 
       10 15778 2 2 60 PRO HG2  H -15.890   2.385   7.436 1.00 . B B . 611 PRO HG2  1 1 
       10 15779 2 2 60 PRO HG3  H -15.001   3.130   8.777 1.00 . B B . 611 PRO HG3  1 1 
       10 15780 2 2 60 PRO N    N -15.066   4.686   5.945 1.00 . B B . 611 PRO N    1 1 
       10 15781 2 2 60 PRO O    O -13.839   1.769   4.125 1.00 . B B . 611 PRO O    1 1 
       10 15782 2 2 61 ASP C    C -15.643   2.289   1.804 1.00 . B B . 612 ASP C    1 1 
       10 15783 2 2 61 ASP CA   C -16.451   2.070   3.073 1.00 . B B . 612 ASP CA   1 1 
       10 15784 2 2 61 ASP CB   C -17.882   2.564   2.850 1.00 . B B . 612 ASP CB   1 1 
       10 15785 2 2 61 ASP CG   C -18.719   1.662   1.957 1.00 . B B . 612 ASP CG   1 1 
       10 15786 2 2 61 ASP H    H -16.338   3.542   4.613 1.00 . B B . 612 ASP H    1 1 
       10 15787 2 2 61 ASP HA   H -16.457   1.025   3.341 1.00 . B B . 612 ASP HA   1 1 
       10 15788 2 2 61 ASP HB2  H -18.371   2.660   3.807 1.00 . B B . 612 ASP HB2  1 1 
       10 15789 2 2 61 ASP HB3  H -17.833   3.542   2.394 1.00 . B B . 612 ASP HB3  1 1 
       10 15790 2 2 61 ASP N    N -15.827   2.848   4.147 1.00 . B B . 612 ASP N    1 1 
       10 15791 2 2 61 ASP O    O -15.405   1.365   1.018 1.00 . B B . 612 ASP O    1 1 
       10 15792 2 2 61 ASP OD1  O -19.466   0.814   2.492 1.00 . B B . 612 ASP OD1  1 1 
       10 15793 2 2 61 ASP OD2  O -18.686   1.805   0.720 1.00 . B B . 612 ASP OD2  1 1 
       10 15794 2 2 62 GLU C    C -12.948   4.137   1.116 1.00 . B B . 613 GLU C    1 1 
       10 15795 2 2 62 GLU CA   C -14.326   3.864   0.553 1.00 . B B . 613 GLU CA   1 1 
       10 15796 2 2 62 GLU CB   C -14.833   5.104  -0.208 1.00 . B B . 613 GLU CB   1 1 
       10 15797 2 2 62 GLU CD   C -14.332   6.866  -1.976 1.00 . B B . 613 GLU CD   1 1 
       10 15798 2 2 62 GLU CG   C -13.850   5.627  -1.259 1.00 . B B . 613 GLU CG   1 1 
       10 15799 2 2 62 GLU H    H -15.428   4.209   2.292 1.00 . B B . 613 GLU H    1 1 
       10 15800 2 2 62 GLU HA   H -14.276   3.026  -0.125 1.00 . B B . 613 GLU HA   1 1 
       10 15801 2 2 62 GLU HB2  H -15.759   4.859  -0.704 1.00 . B B . 613 GLU HB2  1 1 
       10 15802 2 2 62 GLU HB3  H -15.014   5.895   0.503 1.00 . B B . 613 GLU HB3  1 1 
       10 15803 2 2 62 GLU HG2  H -12.918   5.866  -0.768 1.00 . B B . 613 GLU HG2  1 1 
       10 15804 2 2 62 GLU HG3  H -13.676   4.849  -1.987 1.00 . B B . 613 GLU HG3  1 1 
       10 15805 2 2 62 GLU N    N -15.198   3.520   1.631 1.00 . B B . 613 GLU N    1 1 
       10 15806 2 2 62 GLU O    O -12.744   5.080   1.868 1.00 . B B . 613 GLU O    1 1 
       10 15807 2 2 62 GLU OE1  O -14.354   6.871  -3.223 1.00 . B B . 613 GLU OE1  1 1 
       10 15808 2 2 62 GLU OE2  O -14.677   7.857  -1.322 1.00 . B B . 613 GLU OE2  1 1 
       10 15809 2 2 63 ILE C    C  -9.996   4.312   0.020 1.00 . B B . 614 ILE C    1 1 
       10 15810 2 2 63 ILE CA   C -10.664   3.536   1.145 1.00 . B B . 614 ILE CA   1 1 
       10 15811 2 2 63 ILE CB   C  -9.909   2.208   1.433 1.00 . B B . 614 ILE CB   1 1 
       10 15812 2 2 63 ILE CD1  C  -7.635   1.182   1.989 1.00 . B B . 614 ILE CD1  1 1 
       10 15813 2 2 63 ILE CG1  C  -8.451   2.458   1.847 1.00 . B B . 614 ILE CG1  1 1 
       10 15814 2 2 63 ILE CG2  C  -9.982   1.293   0.252 1.00 . B B . 614 ILE CG2  1 1 
       10 15815 2 2 63 ILE H    H -12.266   2.514   0.261 1.00 . B B . 614 ILE H    1 1 
       10 15816 2 2 63 ILE HA   H -10.662   4.151   2.033 1.00 . B B . 614 ILE HA   1 1 
       10 15817 2 2 63 ILE HB   H -10.422   1.725   2.251 1.00 . B B . 614 ILE HB   1 1 
       10 15818 2 2 63 ILE HD11 H  -6.618   1.403   2.272 1.00 . B B . 614 ILE HD11 1 1 
       10 15819 2 2 63 ILE HD12 H  -7.627   0.671   1.039 1.00 . B B . 614 ILE HD12 1 1 
       10 15820 2 2 63 ILE HD13 H  -8.087   0.536   2.725 1.00 . B B . 614 ILE HD13 1 1 
       10 15821 2 2 63 ILE HG12 H  -7.978   3.082   1.103 1.00 . B B . 614 ILE HG12 1 1 
       10 15822 2 2 63 ILE HG13 H  -8.437   2.975   2.795 1.00 . B B . 614 ILE HG13 1 1 
       10 15823 2 2 63 ILE HG21 H -11.033   1.144   0.070 1.00 . B B . 614 ILE HG21 1 1 
       10 15824 2 2 63 ILE HG22 H  -9.477   0.361   0.461 1.00 . B B . 614 ILE HG22 1 1 
       10 15825 2 2 63 ILE HG23 H  -9.538   1.801  -0.593 1.00 . B B . 614 ILE HG23 1 1 
       10 15826 2 2 63 ILE N    N -12.020   3.311   0.769 1.00 . B B . 614 ILE N    1 1 
       10 15827 2 2 63 ILE O    O  -9.951   3.871  -1.157 1.00 . B B . 614 ILE O    1 1 
       10 15828 2 2 64 GLU C    C  -7.427   6.086  -0.452 1.00 . B B . 615 GLU C    1 1 
       10 15829 2 2 64 GLU CA   C  -8.904   6.251  -0.645 1.00 . B B . 615 GLU CA   1 1 
       10 15830 2 2 64 GLU CB   C  -9.343   7.709  -0.580 1.00 . B B . 615 GLU CB   1 1 
       10 15831 2 2 64 GLU CD   C  -9.464   9.894  -1.786 1.00 . B B . 615 GLU CD   1 1 
       10 15832 2 2 64 GLU CG   C  -8.806   8.554  -1.718 1.00 . B B . 615 GLU CG   1 1 
       10 15833 2 2 64 GLU H    H  -9.691   5.785   1.241 1.00 . B B . 615 GLU H    1 1 
       10 15834 2 2 64 GLU HA   H  -9.164   5.841  -1.609 1.00 . B B . 615 GLU HA   1 1 
       10 15835 2 2 64 GLU HB2  H -10.421   7.751  -0.606 1.00 . B B . 615 GLU HB2  1 1 
       10 15836 2 2 64 GLU HB3  H  -8.998   8.134   0.351 1.00 . B B . 615 GLU HB3  1 1 
       10 15837 2 2 64 GLU HG2  H  -7.743   8.693  -1.585 1.00 . B B . 615 GLU HG2  1 1 
       10 15838 2 2 64 GLU HG3  H  -8.984   8.033  -2.647 1.00 . B B . 615 GLU HG3  1 1 
       10 15839 2 2 64 GLU N    N  -9.564   5.467   0.325 1.00 . B B . 615 GLU N    1 1 
       10 15840 2 2 64 GLU O    O  -6.834   6.642   0.456 1.00 . B B . 615 GLU O    1 1 
       10 15841 2 2 64 GLU OE1  O -10.675   9.935  -2.086 1.00 . B B . 615 GLU OE1  1 1 
       10 15842 2 2 64 GLU OE2  O  -8.790  10.925  -1.592 1.00 . B B . 615 GLU OE2  1 1 
       10 15843 2 2 65 ILE C    C  -4.788   5.815  -2.223 1.00 . B B . 616 ILE C    1 1 
       10 15844 2 2 65 ILE CA   C  -5.467   4.969  -1.195 1.00 . B B . 616 ILE CA   1 1 
       10 15845 2 2 65 ILE CB   C  -5.179   3.487  -1.517 1.00 . B B . 616 ILE CB   1 1 
       10 15846 2 2 65 ILE CD1  C  -6.214   1.167  -1.382 1.00 . B B . 616 ILE CD1  1 1 
       10 15847 2 2 65 ILE CG1  C  -6.259   2.597  -0.914 1.00 . B B . 616 ILE CG1  1 1 
       10 15848 2 2 65 ILE CG2  C  -3.821   3.108  -0.933 1.00 . B B . 616 ILE CG2  1 1 
       10 15849 2 2 65 ILE H    H  -7.401   4.842  -1.970 1.00 . B B . 616 ILE H    1 1 
       10 15850 2 2 65 ILE HA   H  -5.104   5.205  -0.205 1.00 . B B . 616 ILE HA   1 1 
       10 15851 2 2 65 ILE HB   H  -5.151   3.348  -2.584 1.00 . B B . 616 ILE HB   1 1 
       10 15852 2 2 65 ILE HD11 H  -5.267   0.724  -1.113 1.00 . B B . 616 ILE HD11 1 1 
       10 15853 2 2 65 ILE HD12 H  -6.335   1.154  -2.454 1.00 . B B . 616 ILE HD12 1 1 
       10 15854 2 2 65 ILE HD13 H  -7.021   0.608  -0.931 1.00 . B B . 616 ILE HD13 1 1 
       10 15855 2 2 65 ILE HG12 H  -6.135   2.588   0.159 1.00 . B B . 616 ILE HG12 1 1 
       10 15856 2 2 65 ILE HG13 H  -7.231   3.002  -1.158 1.00 . B B . 616 ILE HG13 1 1 
       10 15857 2 2 65 ILE HG21 H  -3.831   3.265   0.135 1.00 . B B . 616 ILE HG21 1 1 
       10 15858 2 2 65 ILE HG22 H  -3.054   3.723  -1.378 1.00 . B B . 616 ILE HG22 1 1 
       10 15859 2 2 65 ILE HG23 H  -3.616   2.068  -1.144 1.00 . B B . 616 ILE HG23 1 1 
       10 15860 2 2 65 ILE N    N  -6.860   5.264  -1.275 1.00 . B B . 616 ILE N    1 1 
       10 15861 2 2 65 ILE O    O  -4.902   5.549  -3.427 1.00 . B B . 616 ILE O    1 1 
       10 15862 2 2 66 ASP C    C  -2.010   7.562  -2.501 1.00 . B B . 617 ASP C    1 1 
       10 15863 2 2 66 ASP CA   C  -3.502   7.769  -2.647 1.00 . B B . 617 ASP CA   1 1 
       10 15864 2 2 66 ASP CB   C  -3.929   9.191  -2.329 1.00 . B B . 617 ASP CB   1 1 
       10 15865 2 2 66 ASP CG   C  -3.304  10.217  -3.216 1.00 . B B . 617 ASP CG   1 1 
       10 15866 2 2 66 ASP H    H  -4.160   7.033  -0.809 1.00 . B B . 617 ASP H    1 1 
       10 15867 2 2 66 ASP HA   H  -3.785   7.525  -3.660 1.00 . B B . 617 ASP HA   1 1 
       10 15868 2 2 66 ASP HB2  H  -5.002   9.267  -2.426 1.00 . B B . 617 ASP HB2  1 1 
       10 15869 2 2 66 ASP HB3  H  -3.655   9.404  -1.306 1.00 . B B . 617 ASP HB3  1 1 
       10 15870 2 2 66 ASP N    N  -4.178   6.856  -1.775 1.00 . B B . 617 ASP N    1 1 
       10 15871 2 2 66 ASP O    O  -1.375   8.083  -1.588 1.00 . B B . 617 ASP O    1 1 
       10 15872 2 2 66 ASP OD1  O  -3.584  10.231  -4.431 1.00 . B B . 617 ASP OD1  1 1 
       10 15873 2 2 66 ASP OD2  O  -2.582  11.079  -2.708 1.00 . B B . 617 ASP OD2  1 1 
       10 15874 2 2 67 PHE C    C   0.991   7.314  -3.420 1.00 . B B . 618 PHE C    1 1 
       10 15875 2 2 67 PHE CA   C  -0.109   6.265  -3.325 1.00 . B B . 618 PHE CA   1 1 
       10 15876 2 2 67 PHE CB   C   0.112   5.170  -4.365 1.00 . B B . 618 PHE CB   1 1 
       10 15877 2 2 67 PHE CD1  C  -1.819   3.551  -4.246 1.00 . B B . 618 PHE CD1  1 1 
       10 15878 2 2 67 PHE CD2  C   0.296   2.886  -3.397 1.00 . B B . 618 PHE CD2  1 1 
       10 15879 2 2 67 PHE CE1  C  -2.341   2.321  -3.894 1.00 . B B . 618 PHE CE1  1 1 
       10 15880 2 2 67 PHE CE2  C  -0.219   1.669  -3.048 1.00 . B B . 618 PHE CE2  1 1 
       10 15881 2 2 67 PHE CG   C  -0.489   3.845  -3.995 1.00 . B B . 618 PHE CG   1 1 
       10 15882 2 2 67 PHE CZ   C  -1.538   1.381  -3.296 1.00 . B B . 618 PHE CZ   1 1 
       10 15883 2 2 67 PHE H    H  -2.034   6.478  -4.152 1.00 . B B . 618 PHE H    1 1 
       10 15884 2 2 67 PHE HA   H  -0.012   5.790  -2.360 1.00 . B B . 618 PHE HA   1 1 
       10 15885 2 2 67 PHE HB2  H  -0.332   5.479  -5.300 1.00 . B B . 618 PHE HB2  1 1 
       10 15886 2 2 67 PHE HB3  H   1.171   5.030  -4.512 1.00 . B B . 618 PHE HB3  1 1 
       10 15887 2 2 67 PHE HD1  H  -2.448   4.292  -4.715 1.00 . B B . 618 PHE HD1  1 1 
       10 15888 2 2 67 PHE HD2  H   1.335   3.102  -3.199 1.00 . B B . 618 PHE HD2  1 1 
       10 15889 2 2 67 PHE HE1  H  -3.375   2.076  -4.082 1.00 . B B . 618 PHE HE1  1 1 
       10 15890 2 2 67 PHE HE2  H   0.421   0.940  -2.581 1.00 . B B . 618 PHE HE2  1 1 
       10 15891 2 2 67 PHE HZ   H  -1.945   0.419  -3.022 1.00 . B B . 618 PHE HZ   1 1 
       10 15892 2 2 67 PHE N    N  -1.478   6.763  -3.392 1.00 . B B . 618 PHE N    1 1 
       10 15893 2 2 67 PHE O    O   2.109   7.062  -2.979 1.00 . B B . 618 PHE O    1 1 
       10 15894 2 2 68 GLU C    C   2.079  10.214  -2.903 1.00 . B B . 619 GLU C    1 1 
       10 15895 2 2 68 GLU CA   C   1.738   9.468  -4.165 1.00 . B B . 619 GLU CA   1 1 
       10 15896 2 2 68 GLU CB   C   1.316  10.472  -5.221 1.00 . B B . 619 GLU CB   1 1 
       10 15897 2 2 68 GLU CD   C   2.258   9.168  -7.146 1.00 . B B . 619 GLU CD   1 1 
       10 15898 2 2 68 GLU CG   C   1.045   9.865  -6.564 1.00 . B B . 619 GLU CG   1 1 
       10 15899 2 2 68 GLU H    H  -0.226   8.643  -4.223 1.00 . B B . 619 GLU H    1 1 
       10 15900 2 2 68 GLU HA   H   2.621   8.961  -4.524 1.00 . B B . 619 GLU HA   1 1 
       10 15901 2 2 68 GLU HB2  H   0.418  10.972  -4.888 1.00 . B B . 619 GLU HB2  1 1 
       10 15902 2 2 68 GLU HB3  H   2.102  11.204  -5.333 1.00 . B B . 619 GLU HB3  1 1 
       10 15903 2 2 68 GLU HG2  H   0.231   9.165  -6.453 1.00 . B B . 619 GLU HG2  1 1 
       10 15904 2 2 68 GLU HG3  H   0.750  10.679  -7.209 1.00 . B B . 619 GLU HG3  1 1 
       10 15905 2 2 68 GLU N    N   0.700   8.463  -3.957 1.00 . B B . 619 GLU N    1 1 
       10 15906 2 2 68 GLU O    O   3.248  10.340  -2.537 1.00 . B B . 619 GLU O    1 1 
       10 15907 2 2 68 GLU OE1  O   2.522   7.987  -6.802 1.00 . B B . 619 GLU OE1  1 1 
       10 15908 2 2 68 GLU OE2  O   2.959   9.773  -7.974 1.00 . B B . 619 GLU OE2  1 1 
       10 15909 2 2 69 THR C    C   1.356  10.850   0.216 1.00 . B B . 620 THR C    1 1 
       10 15910 2 2 69 THR CA   C   1.233  11.571  -1.140 1.00 . B B . 620 THR CA   1 1 
       10 15911 2 2 69 THR CB   C   0.025  12.513  -1.152 1.00 . B B . 620 THR CB   1 1 
       10 15912 2 2 69 THR CG2  C   0.476  13.904  -0.843 1.00 . B B . 620 THR CG2  1 1 
       10 15913 2 2 69 THR H    H   0.155  10.415  -2.448 1.00 . B B . 620 THR H    1 1 
       10 15914 2 2 69 THR HA   H   2.116  12.166  -1.316 1.00 . B B . 620 THR HA   1 1 
       10 15915 2 2 69 THR HB   H  -0.720  12.197  -0.439 1.00 . B B . 620 THR HB   1 1 
       10 15916 2 2 69 THR HG1  H  -1.333  12.033  -2.507 1.00 . B B . 620 THR HG1  1 1 
       10 15917 2 2 69 THR HG21 H   0.976  13.931   0.113 1.00 . B B . 620 THR HG21 1 1 
       10 15918 2 2 69 THR HG22 H  -0.381  14.561  -0.858 1.00 . B B . 620 THR HG22 1 1 
       10 15919 2 2 69 THR HG23 H   1.162  14.172  -1.632 1.00 . B B . 620 THR HG23 1 1 
       10 15920 2 2 69 THR N    N   1.075  10.661  -2.226 1.00 . B B . 620 THR N    1 1 
       10 15921 2 2 69 THR O    O   1.314  11.477   1.270 1.00 . B B . 620 THR O    1 1 
       10 15922 2 2 69 THR OG1  O  -0.502  12.539  -2.499 1.00 . B B . 620 THR OG1  1 1 
       10 15923 2 2 70 LEU C    C   3.160   8.643   1.776 1.00 . B B . 621 LEU C    1 1 
       10 15924 2 2 70 LEU CA   C   1.695   8.728   1.363 1.00 . B B . 621 LEU CA   1 1 
       10 15925 2 2 70 LEU CB   C   1.151   7.316   1.138 1.00 . B B . 621 LEU CB   1 1 
       10 15926 2 2 70 LEU CD1  C  -0.721   5.692   0.881 1.00 . B B . 621 LEU CD1  1 1 
       10 15927 2 2 70 LEU CD2  C  -0.704   7.235   2.785 1.00 . B B . 621 LEU CD2  1 1 
       10 15928 2 2 70 LEU CG   C  -0.351   7.092   1.326 1.00 . B B . 621 LEU CG   1 1 
       10 15929 2 2 70 LEU H    H   1.542   9.117  -0.711 1.00 . B B . 621 LEU H    1 1 
       10 15930 2 2 70 LEU HA   H   1.134   9.189   2.161 1.00 . B B . 621 LEU HA   1 1 
       10 15931 2 2 70 LEU HB2  H   1.386   7.054   0.118 1.00 . B B . 621 LEU HB2  1 1 
       10 15932 2 2 70 LEU HB3  H   1.680   6.651   1.805 1.00 . B B . 621 LEU HB3  1 1 
       10 15933 2 2 70 LEU HD11 H  -1.781   5.533   1.025 1.00 . B B . 621 LEU HD11 1 1 
       10 15934 2 2 70 LEU HD12 H  -0.161   4.988   1.481 1.00 . B B . 621 LEU HD12 1 1 
       10 15935 2 2 70 LEU HD13 H  -0.467   5.563  -0.160 1.00 . B B . 621 LEU HD13 1 1 
       10 15936 2 2 70 LEU HD21 H  -1.756   7.036   2.921 1.00 . B B . 621 LEU HD21 1 1 
       10 15937 2 2 70 LEU HD22 H  -0.468   8.233   3.122 1.00 . B B . 621 LEU HD22 1 1 
       10 15938 2 2 70 LEU HD23 H  -0.118   6.509   3.332 1.00 . B B . 621 LEU HD23 1 1 
       10 15939 2 2 70 LEU HG   H  -0.920   7.815   0.762 1.00 . B B . 621 LEU HG   1 1 
       10 15940 2 2 70 LEU N    N   1.521   9.544   0.170 1.00 . B B . 621 LEU N    1 1 
       10 15941 2 2 70 LEU O    O   4.059   8.822   0.956 1.00 . B B . 621 LEU O    1 1 
       10 15942 2 2 71 LYS C    C   5.193   6.772   3.205 1.00 . B B . 622 LYS C    1 1 
       10 15943 2 2 71 LYS CA   C   4.735   8.166   3.575 1.00 . B B . 622 LYS CA   1 1 
       10 15944 2 2 71 LYS CB   C   4.770   8.288   5.104 1.00 . B B . 622 LYS CB   1 1 
       10 15945 2 2 71 LYS CD   C   4.722   9.667   7.174 1.00 . B B . 622 LYS CD   1 1 
       10 15946 2 2 71 LYS CE   C   4.935  11.049   7.774 1.00 . B B . 622 LYS CE   1 1 
       10 15947 2 2 71 LYS CG   C   4.742   9.692   5.654 1.00 . B B . 622 LYS CG   1 1 
       10 15948 2 2 71 LYS H    H   2.630   8.329   3.670 1.00 . B B . 622 LYS H    1 1 
       10 15949 2 2 71 LYS HA   H   5.399   8.899   3.143 1.00 . B B . 622 LYS HA   1 1 
       10 15950 2 2 71 LYS HB2  H   3.916   7.762   5.506 1.00 . B B . 622 LYS HB2  1 1 
       10 15951 2 2 71 LYS HB3  H   5.666   7.800   5.461 1.00 . B B . 622 LYS HB3  1 1 
       10 15952 2 2 71 LYS HD2  H   3.766   9.290   7.503 1.00 . B B . 622 LYS HD2  1 1 
       10 15953 2 2 71 LYS HD3  H   5.503   9.006   7.520 1.00 . B B . 622 LYS HD3  1 1 
       10 15954 2 2 71 LYS HE2  H   4.276  11.738   7.271 1.00 . B B . 622 LYS HE2  1 1 
       10 15955 2 2 71 LYS HE3  H   4.704  11.021   8.828 1.00 . B B . 622 LYS HE3  1 1 
       10 15956 2 2 71 LYS HG2  H   5.625  10.216   5.321 1.00 . B B . 622 LYS HG2  1 1 
       10 15957 2 2 71 LYS HG3  H   3.855  10.196   5.298 1.00 . B B . 622 LYS HG3  1 1 
       10 15958 2 2 71 LYS HZ1  H   6.580  11.592   6.579 1.00 . B B . 622 LYS HZ1  1 1 
       10 15959 2 2 71 LYS HZ2  H   6.982  10.927   8.074 1.00 . B B . 622 LYS HZ2  1 1 
       10 15960 2 2 71 LYS HZ3  H   6.386  12.500   8.004 1.00 . B B . 622 LYS HZ3  1 1 
       10 15961 2 2 71 LYS N    N   3.389   8.387   3.056 1.00 . B B . 622 LYS N    1 1 
       10 15962 2 2 71 LYS NZ   N   6.312  11.553   7.581 1.00 . B B . 622 LYS NZ   1 1 
       10 15963 2 2 71 LYS O    O   4.363   5.852   3.172 1.00 . B B . 622 LYS O    1 1 
       10 15964 2 2 72 PRO C    C   6.770   4.240   3.732 1.00 . B B . 623 PRO C    1 1 
       10 15965 2 2 72 PRO CA   C   7.075   5.257   2.630 1.00 . B B . 623 PRO CA   1 1 
       10 15966 2 2 72 PRO CB   C   8.600   5.498   2.513 1.00 . B B . 623 PRO CB   1 1 
       10 15967 2 2 72 PRO CD   C   7.524   7.641   2.817 1.00 . B B . 623 PRO CD   1 1 
       10 15968 2 2 72 PRO CG   C   8.829   6.907   2.960 1.00 . B B . 623 PRO CG   1 1 
       10 15969 2 2 72 PRO HA   H   6.690   4.878   1.694 1.00 . B B . 623 PRO HA   1 1 
       10 15970 2 2 72 PRO HB2  H   9.172   4.802   3.122 1.00 . B B . 623 PRO HB2  1 1 
       10 15971 2 2 72 PRO HB3  H   8.899   5.370   1.485 1.00 . B B . 623 PRO HB3  1 1 
       10 15972 2 2 72 PRO HD2  H   7.417   8.362   3.613 1.00 . B B . 623 PRO HD2  1 1 
       10 15973 2 2 72 PRO HD3  H   7.470   8.128   1.855 1.00 . B B . 623 PRO HD3  1 1 
       10 15974 2 2 72 PRO HG2  H   9.144   6.909   3.992 1.00 . B B . 623 PRO HG2  1 1 
       10 15975 2 2 72 PRO HG3  H   9.586   7.365   2.342 1.00 . B B . 623 PRO HG3  1 1 
       10 15976 2 2 72 PRO N    N   6.506   6.581   2.926 1.00 . B B . 623 PRO N    1 1 
       10 15977 2 2 72 PRO O    O   6.607   3.070   3.460 1.00 . B B . 623 PRO O    1 1 
       10 15978 2 2 73 THR C    C   4.926   3.378   6.000 1.00 . B B . 624 THR C    1 1 
       10 15979 2 2 73 THR CA   C   6.347   3.887   6.091 1.00 . B B . 624 THR CA   1 1 
       10 15980 2 2 73 THR CB   C   6.542   4.690   7.378 1.00 . B B . 624 THR CB   1 1 
       10 15981 2 2 73 THR CG2  C   7.941   4.531   7.935 1.00 . B B . 624 THR CG2  1 1 
       10 15982 2 2 73 THR H    H   6.802   5.660   5.149 1.00 . B B . 624 THR H    1 1 
       10 15983 2 2 73 THR HA   H   7.028   3.049   6.106 1.00 . B B . 624 THR HA   1 1 
       10 15984 2 2 73 THR HB   H   5.821   4.335   8.100 1.00 . B B . 624 THR HB   1 1 
       10 15985 2 2 73 THR HG1  H   5.582   6.352   7.724 1.00 . B B . 624 THR HG1  1 1 
       10 15986 2 2 73 THR HG21 H   8.661   4.829   7.186 1.00 . B B . 624 THR HG21 1 1 
       10 15987 2 2 73 THR HG22 H   8.102   3.501   8.216 1.00 . B B . 624 THR HG22 1 1 
       10 15988 2 2 73 THR HG23 H   8.048   5.161   8.805 1.00 . B B . 624 THR HG23 1 1 
       10 15989 2 2 73 THR N    N   6.661   4.712   4.962 1.00 . B B . 624 THR N    1 1 
       10 15990 2 2 73 THR O    O   4.670   2.198   6.193 1.00 . B B . 624 THR O    1 1 
       10 15991 2 2 73 THR OG1  O   6.275   6.086   7.105 1.00 . B B . 624 THR OG1  1 1 
       10 15992 2 2 74 THR C    C   2.437   3.013   4.314 1.00 . B B . 625 THR C    1 1 
       10 15993 2 2 74 THR CA   C   2.639   3.931   5.524 1.00 . B B . 625 THR CA   1 1 
       10 15994 2 2 74 THR CB   C   1.815   5.204   5.340 1.00 . B B . 625 THR CB   1 1 
       10 15995 2 2 74 THR CG2  C   0.332   4.920   5.520 1.00 . B B . 625 THR CG2  1 1 
       10 15996 2 2 74 THR H    H   4.301   5.178   5.423 1.00 . B B . 625 THR H    1 1 
       10 15997 2 2 74 THR HA   H   2.335   3.425   6.427 1.00 . B B . 625 THR HA   1 1 
       10 15998 2 2 74 THR HB   H   1.995   5.573   4.341 1.00 . B B . 625 THR HB   1 1 
       10 15999 2 2 74 THR HG1  H   2.617   5.796   7.075 1.00 . B B . 625 THR HG1  1 1 
       10 16000 2 2 74 THR HG21 H   0.168   4.529   6.513 1.00 . B B . 625 THR HG21 1 1 
       10 16001 2 2 74 THR HG22 H   0.027   4.180   4.795 1.00 . B B . 625 THR HG22 1 1 
       10 16002 2 2 74 THR HG23 H  -0.240   5.826   5.386 1.00 . B B . 625 THR HG23 1 1 
       10 16003 2 2 74 THR N    N   4.025   4.263   5.636 1.00 . B B . 625 THR N    1 1 
       10 16004 2 2 74 THR O    O   1.806   1.963   4.414 1.00 . B B . 625 THR O    1 1 
       10 16005 2 2 74 THR OG1  O   2.240   6.208   6.286 1.00 . B B . 625 THR OG1  1 1 
       10 16006 2 2 75 LEU C    C   3.528   1.253   2.176 1.00 . B B . 626 LEU C    1 1 
       10 16007 2 2 75 LEU CA   C   2.984   2.654   1.946 1.00 . B B . 626 LEU CA   1 1 
       10 16008 2 2 75 LEU CB   C   3.837   3.345   0.887 1.00 . B B . 626 LEU CB   1 1 
       10 16009 2 2 75 LEU CD1  C   4.355   5.328  -0.520 1.00 . B B . 626 LEU CD1  1 1 
       10 16010 2 2 75 LEU CD2  C   2.140   4.234  -0.678 1.00 . B B . 626 LEU CD2  1 1 
       10 16011 2 2 75 LEU CG   C   3.271   4.601   0.258 1.00 . B B . 626 LEU CG   1 1 
       10 16012 2 2 75 LEU H    H   3.416   4.323   3.172 1.00 . B B . 626 LEU H    1 1 
       10 16013 2 2 75 LEU HA   H   1.965   2.608   1.594 1.00 . B B . 626 LEU HA   1 1 
       10 16014 2 2 75 LEU HB2  H   4.781   3.601   1.343 1.00 . B B . 626 LEU HB2  1 1 
       10 16015 2 2 75 LEU HB3  H   4.031   2.632   0.099 1.00 . B B . 626 LEU HB3  1 1 
       10 16016 2 2 75 LEU HD11 H   5.156   5.607   0.147 1.00 . B B . 626 LEU HD11 1 1 
       10 16017 2 2 75 LEU HD12 H   3.937   6.216  -0.970 1.00 . B B . 626 LEU HD12 1 1 
       10 16018 2 2 75 LEU HD13 H   4.740   4.681  -1.295 1.00 . B B . 626 LEU HD13 1 1 
       10 16019 2 2 75 LEU HD21 H   2.509   3.563  -1.438 1.00 . B B . 626 LEU HD21 1 1 
       10 16020 2 2 75 LEU HD22 H   1.763   5.132  -1.147 1.00 . B B . 626 LEU HD22 1 1 
       10 16021 2 2 75 LEU HD23 H   1.346   3.754  -0.126 1.00 . B B . 626 LEU HD23 1 1 
       10 16022 2 2 75 LEU HG   H   2.877   5.239   1.034 1.00 . B B . 626 LEU HG   1 1 
       10 16023 2 2 75 LEU N    N   2.994   3.433   3.182 1.00 . B B . 626 LEU N    1 1 
       10 16024 2 2 75 LEU O    O   2.916   0.263   1.789 1.00 . B B . 626 LEU O    1 1 
       10 16025 2 2 76 ARG C    C   4.462  -0.930   4.078 1.00 . B B . 627 ARG C    1 1 
       10 16026 2 2 76 ARG CA   C   5.278  -0.097   3.086 1.00 . B B . 627 ARG CA   1 1 
       10 16027 2 2 76 ARG CB   C   6.694   0.074   3.610 1.00 . B B . 627 ARG CB   1 1 
       10 16028 2 2 76 ARG CD   C   7.924  -1.518   2.076 1.00 . B B . 627 ARG CD   1 1 
       10 16029 2 2 76 ARG CG   C   7.523  -1.196   3.526 1.00 . B B . 627 ARG CG   1 1 
       10 16030 2 2 76 ARG CZ   C   9.466  -0.563   0.327 1.00 . B B . 627 ARG CZ   1 1 
       10 16031 2 2 76 ARG H    H   5.099   1.987   3.160 1.00 . B B . 627 ARG H    1 1 
       10 16032 2 2 76 ARG HA   H   5.315  -0.625   2.145 1.00 . B B . 627 ARG HA   1 1 
       10 16033 2 2 76 ARG HB2  H   7.183   0.853   3.042 1.00 . B B . 627 ARG HB2  1 1 
       10 16034 2 2 76 ARG HB3  H   6.607   0.382   4.643 1.00 . B B . 627 ARG HB3  1 1 
       10 16035 2 2 76 ARG HD2  H   8.255  -2.544   2.022 1.00 . B B . 627 ARG HD2  1 1 
       10 16036 2 2 76 ARG HD3  H   7.068  -1.392   1.430 1.00 . B B . 627 ARG HD3  1 1 
       10 16037 2 2 76 ARG HE   H   9.452  -0.126   2.306 1.00 . B B . 627 ARG HE   1 1 
       10 16038 2 2 76 ARG HG2  H   8.415  -1.069   4.121 1.00 . B B . 627 ARG HG2  1 1 
       10 16039 2 2 76 ARG HG3  H   6.940  -2.016   3.920 1.00 . B B . 627 ARG HG3  1 1 
       10 16040 2 2 76 ARG HH11 H   8.016  -1.765  -0.579 1.00 . B B . 627 ARG HH11 1 1 
       10 16041 2 2 76 ARG HH12 H   9.212  -1.122  -1.614 1.00 . B B . 627 ARG HH12 1 1 
       10 16042 2 2 76 ARG HH21 H  11.043   0.657   0.787 1.00 . B B . 627 ARG HH21 1 1 
       10 16043 2 2 76 ARG HH22 H  10.912   0.253  -0.870 1.00 . B B . 627 ARG HH22 1 1 
       10 16044 2 2 76 ARG N    N   4.652   1.171   2.843 1.00 . B B . 627 ARG N    1 1 
       10 16045 2 2 76 ARG NE   N   9.011  -0.642   1.597 1.00 . B B . 627 ARG NE   1 1 
       10 16046 2 2 76 ARG NH1  N   8.850  -1.195  -0.672 1.00 . B B . 627 ARG NH1  1 1 
       10 16047 2 2 76 ARG NH2  N  10.551   0.168   0.064 1.00 . B B . 627 ARG NH2  1 1 
       10 16048 2 2 76 ARG O    O   4.451  -2.135   3.990 1.00 . B B . 627 ARG O    1 1 
       10 16049 2 2 77 GLU C    C   1.771  -1.640   5.260 1.00 . B B . 628 GLU C    1 1 
       10 16050 2 2 77 GLU CA   C   2.955  -0.971   5.991 1.00 . B B . 628 GLU CA   1 1 
       10 16051 2 2 77 GLU CB   C   2.487   0.049   7.028 1.00 . B B . 628 GLU CB   1 1 
       10 16052 2 2 77 GLU CD   C   1.851  -1.477   9.008 1.00 . B B . 628 GLU CD   1 1 
       10 16053 2 2 77 GLU CG   C   2.704  -0.332   8.503 1.00 . B B . 628 GLU CG   1 1 
       10 16054 2 2 77 GLU H    H   3.780   0.701   5.065 1.00 . B B . 628 GLU H    1 1 
       10 16055 2 2 77 GLU HA   H   3.558  -1.730   6.466 1.00 . B B . 628 GLU HA   1 1 
       10 16056 2 2 77 GLU HB2  H   3.042   0.959   6.845 1.00 . B B . 628 GLU HB2  1 1 
       10 16057 2 2 77 GLU HB3  H   1.447   0.252   6.842 1.00 . B B . 628 GLU HB3  1 1 
       10 16058 2 2 77 GLU HG2  H   3.737  -0.616   8.633 1.00 . B B . 628 GLU HG2  1 1 
       10 16059 2 2 77 GLU HG3  H   2.507   0.540   9.108 1.00 . B B . 628 GLU HG3  1 1 
       10 16060 2 2 77 GLU N    N   3.770  -0.280   5.007 1.00 . B B . 628 GLU N    1 1 
       10 16061 2 2 77 GLU O    O   1.336  -2.744   5.617 1.00 . B B . 628 GLU O    1 1 
       10 16062 2 2 77 GLU OE1  O   0.802  -1.220   9.651 1.00 . B B . 628 GLU OE1  1 1 
       10 16063 2 2 77 GLU OE2  O   2.221  -2.648   8.828 1.00 . B B . 628 GLU OE2  1 1 
       10 16064 2 2 78 LEU C    C   0.863  -2.788   2.659 1.00 . B B . 629 LEU C    1 1 
       10 16065 2 2 78 LEU CA   C   0.264  -1.533   3.309 1.00 . B B . 629 LEU CA   1 1 
       10 16066 2 2 78 LEU CB   C  -0.096  -0.559   2.151 1.00 . B B . 629 LEU CB   1 1 
       10 16067 2 2 78 LEU CD1  C  -0.556   1.696   1.177 1.00 . B B . 629 LEU CD1  1 1 
       10 16068 2 2 78 LEU CD2  C  -1.561   1.089   3.341 1.00 . B B . 629 LEU CD2  1 1 
       10 16069 2 2 78 LEU CG   C  -0.357   0.919   2.468 1.00 . B B . 629 LEU CG   1 1 
       10 16070 2 2 78 LEU H    H   1.637  -0.063   4.032 1.00 . B B . 629 LEU H    1 1 
       10 16071 2 2 78 LEU HA   H  -0.624  -1.801   3.865 1.00 . B B . 629 LEU HA   1 1 
       10 16072 2 2 78 LEU HB2  H   0.713  -0.589   1.438 1.00 . B B . 629 LEU HB2  1 1 
       10 16073 2 2 78 LEU HB3  H  -0.982  -0.950   1.669 1.00 . B B . 629 LEU HB3  1 1 
       10 16074 2 2 78 LEU HD11 H  -0.725   2.737   1.409 1.00 . B B . 629 LEU HD11 1 1 
       10 16075 2 2 78 LEU HD12 H  -1.416   1.306   0.652 1.00 . B B . 629 LEU HD12 1 1 
       10 16076 2 2 78 LEU HD13 H   0.321   1.602   0.554 1.00 . B B . 629 LEU HD13 1 1 
       10 16077 2 2 78 LEU HD21 H  -2.438   0.723   2.829 1.00 . B B . 629 LEU HD21 1 1 
       10 16078 2 2 78 LEU HD22 H  -1.686   2.140   3.560 1.00 . B B . 629 LEU HD22 1 1 
       10 16079 2 2 78 LEU HD23 H  -1.422   0.540   4.259 1.00 . B B . 629 LEU HD23 1 1 
       10 16080 2 2 78 LEU HG   H   0.505   1.329   2.974 1.00 . B B . 629 LEU HG   1 1 
       10 16081 2 2 78 LEU N    N   1.291  -0.968   4.196 1.00 . B B . 629 LEU N    1 1 
       10 16082 2 2 78 LEU O    O   0.283  -3.879   2.718 1.00 . B B . 629 LEU O    1 1 
       10 16083 2 2 79 GLU C    C   3.046  -4.865   2.271 1.00 . B B . 630 GLU C    1 1 
       10 16084 2 2 79 GLU CA   C   2.803  -3.650   1.369 1.00 . B B . 630 GLU CA   1 1 
       10 16085 2 2 79 GLU CB   C   4.153  -3.117   0.890 1.00 . B B . 630 GLU CB   1 1 
       10 16086 2 2 79 GLU CD   C   6.324  -3.705  -0.259 1.00 . B B . 630 GLU CD   1 1 
       10 16087 2 2 79 GLU CG   C   4.867  -4.058  -0.057 1.00 . B B . 630 GLU CG   1 1 
       10 16088 2 2 79 GLU H    H   2.470  -1.711   2.147 1.00 . B B . 630 GLU H    1 1 
       10 16089 2 2 79 GLU HA   H   2.220  -3.938   0.508 1.00 . B B . 630 GLU HA   1 1 
       10 16090 2 2 79 GLU HB2  H   4.000  -2.174   0.386 1.00 . B B . 630 GLU HB2  1 1 
       10 16091 2 2 79 GLU HB3  H   4.787  -2.955   1.749 1.00 . B B . 630 GLU HB3  1 1 
       10 16092 2 2 79 GLU HG2  H   4.783  -5.060   0.342 1.00 . B B . 630 GLU HG2  1 1 
       10 16093 2 2 79 GLU HG3  H   4.353  -4.027  -1.006 1.00 . B B . 630 GLU HG3  1 1 
       10 16094 2 2 79 GLU N    N   2.068  -2.606   2.086 1.00 . B B . 630 GLU N    1 1 
       10 16095 2 2 79 GLU O    O   2.813  -6.003   1.883 1.00 . B B . 630 GLU O    1 1 
       10 16096 2 2 79 GLU OE1  O   7.194  -4.419   0.282 1.00 . B B . 630 GLU OE1  1 1 
       10 16097 2 2 79 GLU OE2  O   6.631  -2.725  -0.929 1.00 . B B . 630 GLU OE2  1 1 
       10 16098 2 2 80 ARG C    C   2.573  -6.429   4.830 1.00 . B B . 631 ARG C    1 1 
       10 16099 2 2 80 ARG CA   C   3.790  -5.601   4.497 1.00 . B B . 631 ARG CA   1 1 
       10 16100 2 2 80 ARG CB   C   4.347  -4.924   5.751 1.00 . B B . 631 ARG CB   1 1 
       10 16101 2 2 80 ARG CD   C   6.116  -3.264   6.456 1.00 . B B . 631 ARG CD   1 1 
       10 16102 2 2 80 ARG CG   C   5.797  -4.491   5.615 1.00 . B B . 631 ARG CG   1 1 
       10 16103 2 2 80 ARG CZ   C   5.979  -2.433   8.778 1.00 . B B . 631 ARG CZ   1 1 
       10 16104 2 2 80 ARG H    H   3.625  -3.640   3.698 1.00 . B B . 631 ARG H    1 1 
       10 16105 2 2 80 ARG HA   H   4.551  -6.250   4.092 1.00 . B B . 631 ARG HA   1 1 
       10 16106 2 2 80 ARG HB2  H   3.751  -4.048   5.964 1.00 . B B . 631 ARG HB2  1 1 
       10 16107 2 2 80 ARG HB3  H   4.271  -5.610   6.582 1.00 . B B . 631 ARG HB3  1 1 
       10 16108 2 2 80 ARG HD2  H   7.181  -3.089   6.419 1.00 . B B . 631 ARG HD2  1 1 
       10 16109 2 2 80 ARG HD3  H   5.613  -2.414   6.018 1.00 . B B . 631 ARG HD3  1 1 
       10 16110 2 2 80 ARG HE   H   5.196  -4.165   8.102 1.00 . B B . 631 ARG HE   1 1 
       10 16111 2 2 80 ARG HG2  H   6.443  -5.301   5.920 1.00 . B B . 631 ARG HG2  1 1 
       10 16112 2 2 80 ARG HG3  H   5.984  -4.260   4.577 1.00 . B B . 631 ARG HG3  1 1 
       10 16113 2 2 80 ARG HH11 H   7.303  -1.378   7.615 1.00 . B B . 631 ARG HH11 1 1 
       10 16114 2 2 80 ARG HH12 H   7.015  -0.700   9.148 1.00 . B B . 631 ARG HH12 1 1 
       10 16115 2 2 80 ARG HH21 H   4.864  -3.309  10.229 1.00 . B B . 631 ARG HH21 1 1 
       10 16116 2 2 80 ARG HH22 H   5.620  -1.857  10.716 1.00 . B B . 631 ARG HH22 1 1 
       10 16117 2 2 80 ARG N    N   3.491  -4.591   3.480 1.00 . B B . 631 ARG N    1 1 
       10 16118 2 2 80 ARG NE   N   5.724  -3.372   7.859 1.00 . B B . 631 ARG NE   1 1 
       10 16119 2 2 80 ARG NH1  N   6.823  -1.443   8.501 1.00 . B B . 631 ARG NH1  1 1 
       10 16120 2 2 80 ARG NH2  N   5.454  -2.535   9.994 1.00 . B B . 631 ARG NH2  1 1 
       10 16121 2 2 80 ARG O    O   2.670  -7.622   5.106 1.00 . B B . 631 ARG O    1 1 
       10 16122 2 2 81 TYR C    C  -0.226  -7.320   3.842 1.00 . B B . 632 TYR C    1 1 
       10 16123 2 2 81 TYR CA   C   0.227  -6.509   5.044 1.00 . B B . 632 TYR CA   1 1 
       10 16124 2 2 81 TYR CB   C  -0.870  -5.567   5.522 1.00 . B B . 632 TYR CB   1 1 
       10 16125 2 2 81 TYR CD1  C  -3.152  -6.174   4.726 1.00 . B B . 632 TYR CD1  1 1 
       10 16126 2 2 81 TYR CD2  C  -2.372  -7.142   6.747 1.00 . B B . 632 TYR CD2  1 1 
       10 16127 2 2 81 TYR CE1  C  -4.309  -6.900   4.818 1.00 . B B . 632 TYR CE1  1 1 
       10 16128 2 2 81 TYR CE2  C  -3.531  -7.861   6.864 1.00 . B B . 632 TYR CE2  1 1 
       10 16129 2 2 81 TYR CG   C  -2.168  -6.287   5.683 1.00 . B B . 632 TYR CG   1 1 
       10 16130 2 2 81 TYR CZ   C  -4.497  -7.748   5.901 1.00 . B B . 632 TYR CZ   1 1 
       10 16131 2 2 81 TYR H    H   1.416  -4.880   4.473 1.00 . B B . 632 TYR H    1 1 
       10 16132 2 2 81 TYR HA   H   0.449  -7.206   5.839 1.00 . B B . 632 TYR HA   1 1 
       10 16133 2 2 81 TYR HB2  H  -0.571  -5.178   6.482 1.00 . B B . 632 TYR HB2  1 1 
       10 16134 2 2 81 TYR HB3  H  -1.000  -4.761   4.815 1.00 . B B . 632 TYR HB3  1 1 
       10 16135 2 2 81 TYR HD1  H  -2.978  -5.499   3.899 1.00 . B B . 632 TYR HD1  1 1 
       10 16136 2 2 81 TYR HD2  H  -1.607  -7.225   7.503 1.00 . B B . 632 TYR HD2  1 1 
       10 16137 2 2 81 TYR HE1  H  -5.046  -6.776   4.040 1.00 . B B . 632 TYR HE1  1 1 
       10 16138 2 2 81 TYR HE2  H  -3.675  -8.517   7.707 1.00 . B B . 632 TYR HE2  1 1 
       10 16139 2 2 81 TYR HH   H  -6.010  -8.374   6.892 1.00 . B B . 632 TYR HH   1 1 
       10 16140 2 2 81 TYR N    N   1.433  -5.818   4.761 1.00 . B B . 632 TYR N    1 1 
       10 16141 2 2 81 TYR O    O  -0.484  -8.527   3.959 1.00 . B B . 632 TYR O    1 1 
       10 16142 2 2 81 TYR OH   O  -5.644  -8.503   6.008 1.00 . B B . 632 TYR OH   1 1 
       10 16143 2 2 82 VAL C    C   0.109  -8.514   1.131 1.00 . B B . 633 VAL C    1 1 
       10 16144 2 2 82 VAL CA   C  -0.769  -7.307   1.472 1.00 . B B . 633 VAL CA   1 1 
       10 16145 2 2 82 VAL CB   C  -0.875  -6.320   0.254 1.00 . B B . 633 VAL CB   1 1 
       10 16146 2 2 82 VAL CG1  C  -1.769  -5.138   0.582 1.00 . B B . 633 VAL CG1  1 1 
       10 16147 2 2 82 VAL CG2  C   0.488  -5.835  -0.236 1.00 . B B . 633 VAL CG2  1 1 
       10 16148 2 2 82 VAL H    H  -0.100  -5.705   2.674 1.00 . B B . 633 VAL H    1 1 
       10 16149 2 2 82 VAL HA   H  -1.756  -7.690   1.689 1.00 . B B . 633 VAL HA   1 1 
       10 16150 2 2 82 VAL HB   H  -1.355  -6.867  -0.544 1.00 . B B . 633 VAL HB   1 1 
       10 16151 2 2 82 VAL HG11 H  -2.751  -5.476   0.873 1.00 . B B . 633 VAL HG11 1 1 
       10 16152 2 2 82 VAL HG12 H  -1.861  -4.504  -0.288 1.00 . B B . 633 VAL HG12 1 1 
       10 16153 2 2 82 VAL HG13 H  -1.325  -4.577   1.393 1.00 . B B . 633 VAL HG13 1 1 
       10 16154 2 2 82 VAL HG21 H   1.024  -5.410   0.600 1.00 . B B . 633 VAL HG21 1 1 
       10 16155 2 2 82 VAL HG22 H   0.361  -5.083  -1.000 1.00 . B B . 633 VAL HG22 1 1 
       10 16156 2 2 82 VAL HG23 H   1.058  -6.662  -0.635 1.00 . B B . 633 VAL HG23 1 1 
       10 16157 2 2 82 VAL N    N  -0.318  -6.663   2.693 1.00 . B B . 633 VAL N    1 1 
       10 16158 2 2 82 VAL O    O  -0.391  -9.559   0.742 1.00 . B B . 633 VAL O    1 1 
       10 16159 2 2 83 LYS C    C   2.096 -10.631   2.058 1.00 . B B . 634 LYS C    1 1 
       10 16160 2 2 83 LYS CA   C   2.339  -9.473   1.093 1.00 . B B . 634 LYS CA   1 1 
       10 16161 2 2 83 LYS CB   C   3.810  -9.002   1.158 1.00 . B B . 634 LYS CB   1 1 
       10 16162 2 2 83 LYS CD   C   5.827  -8.308   2.532 1.00 . B B . 634 LYS CD   1 1 
       10 16163 2 2 83 LYS CE   C   6.056  -7.051   1.711 1.00 . B B . 634 LYS CE   1 1 
       10 16164 2 2 83 LYS CG   C   4.350  -8.702   2.557 1.00 . B B . 634 LYS CG   1 1 
       10 16165 2 2 83 LYS H    H   1.757  -7.526   1.685 1.00 . B B . 634 LYS H    1 1 
       10 16166 2 2 83 LYS HA   H   2.129  -9.826   0.092 1.00 . B B . 634 LYS HA   1 1 
       10 16167 2 2 83 LYS HB2  H   4.466  -9.717   0.691 1.00 . B B . 634 LYS HB2  1 1 
       10 16168 2 2 83 LYS HB3  H   3.835  -8.071   0.610 1.00 . B B . 634 LYS HB3  1 1 
       10 16169 2 2 83 LYS HD2  H   6.161  -8.131   3.544 1.00 . B B . 634 LYS HD2  1 1 
       10 16170 2 2 83 LYS HD3  H   6.396  -9.120   2.104 1.00 . B B . 634 LYS HD3  1 1 
       10 16171 2 2 83 LYS HE2  H   5.730  -7.240   0.702 1.00 . B B . 634 LYS HE2  1 1 
       10 16172 2 2 83 LYS HE3  H   5.467  -6.247   2.128 1.00 . B B . 634 LYS HE3  1 1 
       10 16173 2 2 83 LYS HG2  H   3.777  -7.891   2.980 1.00 . B B . 634 LYS HG2  1 1 
       10 16174 2 2 83 LYS HG3  H   4.222  -9.581   3.171 1.00 . B B . 634 LYS HG3  1 1 
       10 16175 2 2 83 LYS HZ1  H   8.090  -7.347   1.223 1.00 . B B . 634 LYS HZ1  1 1 
       10 16176 2 2 83 LYS HZ2  H   7.835  -6.431   2.615 1.00 . B B . 634 LYS HZ2  1 1 
       10 16177 2 2 83 LYS HZ3  H   7.532  -5.754   1.109 1.00 . B B . 634 LYS HZ3  1 1 
       10 16178 2 2 83 LYS N    N   1.413  -8.387   1.356 1.00 . B B . 634 LYS N    1 1 
       10 16179 2 2 83 LYS NZ   N   7.471  -6.640   1.665 1.00 . B B . 634 LYS NZ   1 1 
       10 16180 2 2 83 LYS O    O   2.161 -11.781   1.664 1.00 . B B . 634 LYS O    1 1 
       10 16181 2 2 84 SER C    C   0.324 -12.172   3.950 1.00 . B B . 635 SER C    1 1 
       10 16182 2 2 84 SER CA   C   1.513 -11.287   4.334 1.00 . B B . 635 SER CA   1 1 
       10 16183 2 2 84 SER CB   C   1.282 -10.555   5.684 1.00 . B B . 635 SER CB   1 1 
       10 16184 2 2 84 SER H    H   1.539  -9.364   3.523 1.00 . B B . 635 SER H    1 1 
       10 16185 2 2 84 SER HA   H   2.401 -11.898   4.405 1.00 . B B . 635 SER HA   1 1 
       10 16186 2 2 84 SER HB2  H   2.112  -9.890   5.873 1.00 . B B . 635 SER HB2  1 1 
       10 16187 2 2 84 SER HB3  H   0.376  -9.972   5.609 1.00 . B B . 635 SER HB3  1 1 
       10 16188 2 2 84 SER HG   H   1.783 -12.175   6.633 1.00 . B B . 635 SER HG   1 1 
       10 16189 2 2 84 SER N    N   1.718 -10.302   3.295 1.00 . B B . 635 SER N    1 1 
       10 16190 2 2 84 SER O    O   0.310 -13.393   4.210 1.00 . B B . 635 SER O    1 1 
       10 16191 2 2 84 SER OG   O   1.168 -11.444   6.793 1.00 . B B . 635 SER OG   1 1 
       10 16192 2 2 85 CYS C    C  -1.525 -12.975   1.517 1.00 . B B . 636 CYS C    1 1 
       10 16193 2 2 85 CYS CA   C  -1.801 -12.281   2.848 1.00 . B B . 636 CYS CA   1 1 
       10 16194 2 2 85 CYS CB   C  -2.980 -11.336   2.715 1.00 . B B . 636 CYS CB   1 1 
       10 16195 2 2 85 CYS H    H  -0.589 -10.607   3.112 1.00 . B B . 636 CYS H    1 1 
       10 16196 2 2 85 CYS HA   H  -2.038 -13.028   3.590 1.00 . B B . 636 CYS HA   1 1 
       10 16197 2 2 85 CYS HB2  H  -3.133 -10.835   3.659 1.00 . B B . 636 CYS HB2  1 1 
       10 16198 2 2 85 CYS HB3  H  -2.736 -10.593   1.971 1.00 . B B . 636 CYS HB3  1 1 
       10 16199 2 2 85 CYS HG   H  -4.189 -13.347   1.719 1.00 . B B . 636 CYS HG   1 1 
       10 16200 2 2 85 CYS N    N  -0.647 -11.571   3.294 1.00 . B B . 636 CYS N    1 1 
       10 16201 2 2 85 CYS O    O  -1.893 -14.126   1.328 1.00 . B B . 636 CYS O    1 1 
       10 16202 2 2 85 CYS SG   S  -4.510 -12.154   2.204 1.00 . B B . 636 CYS SG   1 1 
       10 16203 2 2 86 LEU C    C   0.408 -13.965  -0.737 1.00 . B B . 637 LEU C    1 1 
       10 16204 2 2 86 LEU CA   C  -0.596 -12.838  -0.713 1.00 . B B . 637 LEU CA   1 1 
       10 16205 2 2 86 LEU CB   C  -0.250 -11.783  -1.750 1.00 . B B . 637 LEU CB   1 1 
       10 16206 2 2 86 LEU CD1  C  -2.194 -12.202  -3.284 1.00 . B B . 637 LEU CD1  1 1 
       10 16207 2 2 86 LEU CD2  C  -2.334 -10.357  -1.626 1.00 . B B . 637 LEU CD2  1 1 
       10 16208 2 2 86 LEU CG   C  -1.414 -11.146  -2.526 1.00 . B B . 637 LEU CG   1 1 
       10 16209 2 2 86 LEU H    H  -0.555 -11.376   0.810 1.00 . B B . 637 LEU H    1 1 
       10 16210 2 2 86 LEU HA   H  -1.534 -13.282  -1.006 1.00 . B B . 637 LEU HA   1 1 
       10 16211 2 2 86 LEU HB2  H   0.296 -10.995  -1.253 1.00 . B B . 637 LEU HB2  1 1 
       10 16212 2 2 86 LEU HB3  H   0.407 -12.264  -2.459 1.00 . B B . 637 LEU HB3  1 1 
       10 16213 2 2 86 LEU HD11 H  -1.540 -12.692  -3.990 1.00 . B B . 637 LEU HD11 1 1 
       10 16214 2 2 86 LEU HD12 H  -3.012 -11.730  -3.805 1.00 . B B . 637 LEU HD12 1 1 
       10 16215 2 2 86 LEU HD13 H  -2.595 -12.931  -2.597 1.00 . B B . 637 LEU HD13 1 1 
       10 16216 2 2 86 LEU HD21 H  -2.757 -11.012  -0.878 1.00 . B B . 637 LEU HD21 1 1 
       10 16217 2 2 86 LEU HD22 H  -3.132  -9.928  -2.215 1.00 . B B . 637 LEU HD22 1 1 
       10 16218 2 2 86 LEU HD23 H  -1.776  -9.571  -1.140 1.00 . B B . 637 LEU HD23 1 1 
       10 16219 2 2 86 LEU HG   H  -0.999 -10.475  -3.265 1.00 . B B . 637 LEU HG   1 1 
       10 16220 2 2 86 LEU N    N  -0.861 -12.289   0.607 1.00 . B B . 637 LEU N    1 1 
       10 16221 2 2 86 LEU O    O   0.480 -14.691  -1.720 1.00 . B B . 637 LEU O    1 1 
       10 16222 2 2 87 GLN C    C   1.309 -16.599   0.511 1.00 . B B . 638 GLN C    1 1 
       10 16223 2 2 87 GLN CA   C   2.073 -15.281   0.391 1.00 . B B . 638 GLN CA   1 1 
       10 16224 2 2 87 GLN CB   C   3.112 -15.132   1.471 1.00 . B B . 638 GLN CB   1 1 
       10 16225 2 2 87 GLN CD   C   4.989 -14.381  -0.091 1.00 . B B . 638 GLN CD   1 1 
       10 16226 2 2 87 GLN CG   C   4.155 -14.072   1.149 1.00 . B B . 638 GLN CG   1 1 
       10 16227 2 2 87 GLN H    H   1.163 -13.474   1.046 1.00 . B B . 638 GLN H    1 1 
       10 16228 2 2 87 GLN HA   H   2.576 -15.268  -0.561 1.00 . B B . 638 GLN HA   1 1 
       10 16229 2 2 87 GLN HB2  H   2.577 -14.822   2.350 1.00 . B B . 638 GLN HB2  1 1 
       10 16230 2 2 87 GLN HB3  H   3.603 -16.078   1.646 1.00 . B B . 638 GLN HB3  1 1 
       10 16231 2 2 87 GLN HE21 H   4.970 -16.332   0.294 1.00 . B B . 638 GLN HE21 1 1 
       10 16232 2 2 87 GLN HE22 H   5.784 -15.856  -1.143 1.00 . B B . 638 GLN HE22 1 1 
       10 16233 2 2 87 GLN HG2  H   3.611 -13.162   0.944 1.00 . B B . 638 GLN HG2  1 1 
       10 16234 2 2 87 GLN HG3  H   4.807 -13.935   1.998 1.00 . B B . 638 GLN HG3  1 1 
       10 16235 2 2 87 GLN N    N   1.173 -14.140   0.324 1.00 . B B . 638 GLN N    1 1 
       10 16236 2 2 87 GLN NE2  N   5.284 -15.640  -0.331 1.00 . B B . 638 GLN NE2  1 1 
       10 16237 2 2 87 GLN O    O   1.875 -17.679   0.324 1.00 . B B . 638 GLN O    1 1 
       10 16238 2 2 87 GLN OE1  O   5.418 -13.475  -0.801 1.00 . B B . 638 GLN OE1  1 1 
       10 16239 2 2 88 LYS C    C  -1.112 -18.105  -0.648 1.00 . B B . 639 LYS C    1 1 
       10 16240 2 2 88 LYS CA   C  -0.895 -17.656   0.796 1.00 . B B . 639 LYS CA   1 1 
       10 16241 2 2 88 LYS CB   C  -2.260 -17.290   1.377 1.00 . B B . 639 LYS CB   1 1 
       10 16242 2 2 88 LYS CD   C  -3.694 -16.442   3.217 1.00 . B B . 639 LYS CD   1 1 
       10 16243 2 2 88 LYS CE   C  -3.828 -16.056   4.680 1.00 . B B . 639 LYS CE   1 1 
       10 16244 2 2 88 LYS CG   C  -2.289 -16.900   2.845 1.00 . B B . 639 LYS CG   1 1 
       10 16245 2 2 88 LYS H    H  -0.368 -15.615   1.018 1.00 . B B . 639 LYS H    1 1 
       10 16246 2 2 88 LYS HA   H  -0.451 -18.451   1.376 1.00 . B B . 639 LYS HA   1 1 
       10 16247 2 2 88 LYS HB2  H  -2.650 -16.457   0.813 1.00 . B B . 639 LYS HB2  1 1 
       10 16248 2 2 88 LYS HB3  H  -2.920 -18.132   1.238 1.00 . B B . 639 LYS HB3  1 1 
       10 16249 2 2 88 LYS HD2  H  -3.951 -15.582   2.617 1.00 . B B . 639 LYS HD2  1 1 
       10 16250 2 2 88 LYS HD3  H  -4.381 -17.246   3.001 1.00 . B B . 639 LYS HD3  1 1 
       10 16251 2 2 88 LYS HE2  H  -3.093 -15.301   4.912 1.00 . B B . 639 LYS HE2  1 1 
       10 16252 2 2 88 LYS HE3  H  -4.816 -15.642   4.824 1.00 . B B . 639 LYS HE3  1 1 
       10 16253 2 2 88 LYS HG2  H  -2.017 -17.754   3.447 1.00 . B B . 639 LYS HG2  1 1 
       10 16254 2 2 88 LYS HG3  H  -1.595 -16.090   3.014 1.00 . B B . 639 LYS HG3  1 1 
       10 16255 2 2 88 LYS HZ1  H  -4.336 -17.953   5.352 1.00 . B B . 639 LYS HZ1  1 1 
       10 16256 2 2 88 LYS HZ2  H  -3.829 -16.913   6.571 1.00 . B B . 639 LYS HZ2  1 1 
       10 16257 2 2 88 LYS HZ3  H  -2.689 -17.601   5.547 1.00 . B B . 639 LYS HZ3  1 1 
       10 16258 2 2 88 LYS N    N   0.002 -16.498   0.799 1.00 . B B . 639 LYS N    1 1 
       10 16259 2 2 88 LYS NZ   N  -3.650 -17.206   5.590 1.00 . B B . 639 LYS NZ   1 1 
       10 16260 2 2 88 LYS O    O  -1.504 -19.235  -0.914 1.00 . B B . 639 LYS O    1 1 
       10 16261 2 2 89 LYS C    C   0.317 -17.880  -3.566 1.00 . B B . 640 LYS C    1 1 
       10 16262 2 2 89 LYS CA   C  -1.017 -17.427  -2.969 1.00 . B B . 640 LYS CA   1 1 
       10 16263 2 2 89 LYS CB   C  -1.534 -16.135  -3.658 1.00 . B B . 640 LYS CB   1 1 
       10 16264 2 2 89 LYS CD   C  -2.517 -17.194  -5.733 1.00 . B B . 640 LYS CD   1 1 
       10 16265 2 2 89 LYS CE   C  -2.419 -17.254  -7.243 1.00 . B B . 640 LYS CE   1 1 
       10 16266 2 2 89 LYS CG   C  -1.561 -16.159  -5.185 1.00 . B B . 640 LYS CG   1 1 
       10 16267 2 2 89 LYS H    H  -0.531 -16.319  -1.271 1.00 . B B . 640 LYS H    1 1 
       10 16268 2 2 89 LYS HA   H  -1.749 -18.210  -3.103 1.00 . B B . 640 LYS HA   1 1 
       10 16269 2 2 89 LYS HB2  H  -2.541 -15.945  -3.316 1.00 . B B . 640 LYS HB2  1 1 
       10 16270 2 2 89 LYS HB3  H  -0.908 -15.312  -3.342 1.00 . B B . 640 LYS HB3  1 1 
       10 16271 2 2 89 LYS HD2  H  -2.257 -18.157  -5.320 1.00 . B B . 640 LYS HD2  1 1 
       10 16272 2 2 89 LYS HD3  H  -3.527 -16.936  -5.451 1.00 . B B . 640 LYS HD3  1 1 
       10 16273 2 2 89 LYS HE2  H  -2.624 -16.274  -7.645 1.00 . B B . 640 LYS HE2  1 1 
       10 16274 2 2 89 LYS HE3  H  -1.411 -17.540  -7.509 1.00 . B B . 640 LYS HE3  1 1 
       10 16275 2 2 89 LYS HG2  H  -1.866 -15.189  -5.544 1.00 . B B . 640 LYS HG2  1 1 
       10 16276 2 2 89 LYS HG3  H  -0.564 -16.374  -5.540 1.00 . B B . 640 LYS HG3  1 1 
       10 16277 2 2 89 LYS HZ1  H  -4.345 -17.928  -7.649 1.00 . B B . 640 LYS HZ1  1 1 
       10 16278 2 2 89 LYS HZ2  H  -3.229 -19.172  -7.431 1.00 . B B . 640 LYS HZ2  1 1 
       10 16279 2 2 89 LYS HZ3  H  -3.228 -18.274  -8.857 1.00 . B B . 640 LYS HZ3  1 1 
       10 16280 2 2 89 LYS N    N  -0.866 -17.195  -1.562 1.00 . B B . 640 LYS N    1 1 
       10 16281 2 2 89 LYS NZ   N  -3.363 -18.220  -7.828 1.00 . B B . 640 LYS NZ   1 1 
       10 16282 2 2 89 LYS O    O   0.487 -19.057  -3.879 1.00 . B B . 640 LYS O    1 1 
       10 16283 2 2 90 GLN C    C   3.491 -16.051  -3.849 1.00 . B B . 641 GLN C    1 1 
       10 16284 2 2 90 GLN CA   C   2.577 -17.173  -4.274 1.00 . B B . 641 GLN CA   1 1 
       10 16285 2 2 90 GLN CB   C   2.493 -17.130  -5.829 1.00 . B B . 641 GLN CB   1 1 
       10 16286 2 2 90 GLN CD   C   2.775 -19.585  -6.318 1.00 . B B . 641 GLN CD   1 1 
       10 16287 2 2 90 GLN CG   C   1.921 -18.356  -6.530 1.00 . B B . 641 GLN CG   1 1 
       10 16288 2 2 90 GLN H    H   1.105 -16.061  -3.281 1.00 . B B . 641 GLN H    1 1 
       10 16289 2 2 90 GLN HA   H   2.975 -18.127  -3.964 1.00 . B B . 641 GLN HA   1 1 
       10 16290 2 2 90 GLN HB2  H   1.887 -16.283  -6.113 1.00 . B B . 641 GLN HB2  1 1 
       10 16291 2 2 90 GLN HB3  H   3.495 -16.965  -6.199 1.00 . B B . 641 GLN HB3  1 1 
       10 16292 2 2 90 GLN HE21 H   1.708 -20.083  -4.751 1.00 . B B . 641 GLN HE21 1 1 
       10 16293 2 2 90 GLN HE22 H   3.007 -21.154  -5.158 1.00 . B B . 641 GLN HE22 1 1 
       10 16294 2 2 90 GLN HG2  H   0.933 -18.552  -6.141 1.00 . B B . 641 GLN HG2  1 1 
       10 16295 2 2 90 GLN HG3  H   1.857 -18.155  -7.589 1.00 . B B . 641 GLN HG3  1 1 
       10 16296 2 2 90 GLN N    N   1.260 -16.957  -3.663 1.00 . B B . 641 GLN N    1 1 
       10 16297 2 2 90 GLN NE2  N   2.473 -20.348  -5.316 1.00 . B B . 641 GLN NE2  1 1 
       10 16298 2 2 90 GLN O    O   3.104 -15.199  -3.052 1.00 . B B . 641 GLN O    1 1 
       10 16299 2 2 90 GLN OE1  O   3.707 -19.844  -7.072 1.00 . B B . 641 GLN OE1  1 1 
       10 16300 2 2 91 ARG C    C   5.220 -13.967  -5.326 1.00 . B B . 642 ARG C    1 1 
       10 16301 2 2 91 ARG CA   C   5.595 -14.930  -4.221 1.00 . B B . 642 ARG CA   1 1 
       10 16302 2 2 91 ARG CB   C   7.046 -15.357  -4.364 1.00 . B B . 642 ARG CB   1 1 
       10 16303 2 2 91 ARG CD   C   8.952 -16.754  -3.553 1.00 . B B . 642 ARG CD   1 1 
       10 16304 2 2 91 ARG CG   C   7.503 -16.367  -3.330 1.00 . B B . 642 ARG CG   1 1 
       10 16305 2 2 91 ARG CZ   C  10.103 -18.208  -5.217 1.00 . B B . 642 ARG CZ   1 1 
       10 16306 2 2 91 ARG H    H   4.993 -16.819  -4.914 1.00 . B B . 642 ARG H    1 1 
       10 16307 2 2 91 ARG HA   H   5.414 -14.471  -3.260 1.00 . B B . 642 ARG HA   1 1 
       10 16308 2 2 91 ARG HB2  H   7.170 -15.796  -5.342 1.00 . B B . 642 ARG HB2  1 1 
       10 16309 2 2 91 ARG HB3  H   7.674 -14.482  -4.288 1.00 . B B . 642 ARG HB3  1 1 
       10 16310 2 2 91 ARG HD2  H   9.565 -15.872  -3.451 1.00 . B B . 642 ARG HD2  1 1 
       10 16311 2 2 91 ARG HD3  H   9.236 -17.483  -2.810 1.00 . B B . 642 ARG HD3  1 1 
       10 16312 2 2 91 ARG HE   H   8.529 -17.010  -5.576 1.00 . B B . 642 ARG HE   1 1 
       10 16313 2 2 91 ARG HG2  H   7.396 -15.942  -2.343 1.00 . B B . 642 ARG HG2  1 1 
       10 16314 2 2 91 ARG HG3  H   6.886 -17.249  -3.411 1.00 . B B . 642 ARG HG3  1 1 
       10 16315 2 2 91 ARG HH11 H  11.002 -18.271  -3.372 1.00 . B B . 642 ARG HH11 1 1 
       10 16316 2 2 91 ARG HH12 H  11.711 -19.273  -4.548 1.00 . B B . 642 ARG HH12 1 1 
       10 16317 2 2 91 ARG HH21 H   9.507 -18.396  -7.169 1.00 . B B . 642 ARG HH21 1 1 
       10 16318 2 2 91 ARG HH22 H  10.846 -19.357  -6.735 1.00 . B B . 642 ARG HH22 1 1 
       10 16319 2 2 91 ARG N    N   4.700 -16.056  -4.372 1.00 . B B . 642 ARG N    1 1 
       10 16320 2 2 91 ARG NE   N   9.157 -17.327  -4.887 1.00 . B B . 642 ARG NE   1 1 
       10 16321 2 2 91 ARG NH1  N  10.996 -18.609  -4.318 1.00 . B B . 642 ARG NH1  1 1 
       10 16322 2 2 91 ARG NH2  N  10.157 -18.682  -6.459 1.00 . B B . 642 ARG NH2  1 1 
       10 16323 2 2 91 ARG O    O   4.560 -14.381  -6.287 1.00 . B B . 642 ARG O    1 1 
       10 16324 2 2 92 LYS C    C   6.144 -11.007  -7.005 1.00 . B B . 643 LYS C    1 1 
       10 16325 2 2 92 LYS CA   C   5.091 -11.770  -6.214 1.00 . B B . 643 LYS CA   1 1 
       10 16326 2 2 92 LYS CB   C   4.108 -10.824  -5.553 1.00 . B B . 643 LYS CB   1 1 
       10 16327 2 2 92 LYS CD   C   1.985 -10.644  -4.190 1.00 . B B . 643 LYS CD   1 1 
       10 16328 2 2 92 LYS CE   C   2.631 -10.014  -2.950 1.00 . B B . 643 LYS CE   1 1 
       10 16329 2 2 92 LYS CG   C   2.914 -11.544  -4.967 1.00 . B B . 643 LYS CG   1 1 
       10 16330 2 2 92 LYS H    H   6.245 -12.422  -4.560 1.00 . B B . 643 LYS H    1 1 
       10 16331 2 2 92 LYS HA   H   4.528 -12.357  -6.924 1.00 . B B . 643 LYS HA   1 1 
       10 16332 2 2 92 LYS HB2  H   4.622 -10.306  -4.759 1.00 . B B . 643 LYS HB2  1 1 
       10 16333 2 2 92 LYS HB3  H   3.756 -10.106  -6.280 1.00 . B B . 643 LYS HB3  1 1 
       10 16334 2 2 92 LYS HD2  H   1.675  -9.841  -4.843 1.00 . B B . 643 LYS HD2  1 1 
       10 16335 2 2 92 LYS HD3  H   1.113 -11.208  -3.898 1.00 . B B . 643 LYS HD3  1 1 
       10 16336 2 2 92 LYS HE2  H   1.860  -9.799  -2.227 1.00 . B B . 643 LYS HE2  1 1 
       10 16337 2 2 92 LYS HE3  H   3.326 -10.723  -2.526 1.00 . B B . 643 LYS HE3  1 1 
       10 16338 2 2 92 LYS HG2  H   2.355 -11.992  -5.775 1.00 . B B . 643 LYS HG2  1 1 
       10 16339 2 2 92 LYS HG3  H   3.276 -12.327  -4.317 1.00 . B B . 643 LYS HG3  1 1 
       10 16340 2 2 92 LYS HZ1  H   4.088  -8.847  -3.970 1.00 . B B . 643 LYS HZ1  1 1 
       10 16341 2 2 92 LYS HZ2  H   3.771  -8.357  -2.394 1.00 . B B . 643 LYS HZ2  1 1 
       10 16342 2 2 92 LYS HZ3  H   2.648  -8.056  -3.597 1.00 . B B . 643 LYS HZ3  1 1 
       10 16343 2 2 92 LYS N    N   5.607 -12.720  -5.243 1.00 . B B . 643 LYS N    1 1 
       10 16344 2 2 92 LYS NZ   N   3.343  -8.759  -3.249 1.00 . B B . 643 LYS NZ   1 1 
       10 16345 2 2 92 LYS O    O   6.661  -9.976  -6.551 1.00 . B B . 643 LYS O    1 1 
       10 16346 2 2 93 PRO C    C   6.429 -10.152 -10.160 1.00 . B B . 644 PRO C    1 1 
       10 16347 2 2 93 PRO CA   C   7.334 -10.841  -9.113 1.00 . B B . 644 PRO CA   1 1 
       10 16348 2 2 93 PRO CB   C   8.168 -11.966  -9.738 1.00 . B B . 644 PRO CB   1 1 
       10 16349 2 2 93 PRO CD   C   6.217 -12.903  -8.634 1.00 . B B . 644 PRO CD   1 1 
       10 16350 2 2 93 PRO CG   C   7.340 -13.215  -9.596 1.00 . B B . 644 PRO CG   1 1 
       10 16351 2 2 93 PRO HA   H   7.969 -10.112  -8.632 1.00 . B B . 644 PRO HA   1 1 
       10 16352 2 2 93 PRO HB2  H   8.357 -11.735 -10.774 1.00 . B B . 644 PRO HB2  1 1 
       10 16353 2 2 93 PRO HB3  H   9.105 -12.052  -9.206 1.00 . B B . 644 PRO HB3  1 1 
       10 16354 2 2 93 PRO HD2  H   5.260 -12.947  -9.132 1.00 . B B . 644 PRO HD2  1 1 
       10 16355 2 2 93 PRO HD3  H   6.232 -13.601  -7.809 1.00 . B B . 644 PRO HD3  1 1 
       10 16356 2 2 93 PRO HG2  H   6.938 -13.494 -10.559 1.00 . B B . 644 PRO HG2  1 1 
       10 16357 2 2 93 PRO HG3  H   7.955 -14.012  -9.208 1.00 . B B . 644 PRO HG3  1 1 
       10 16358 2 2 93 PRO N    N   6.518 -11.539  -8.169 1.00 . B B . 644 PRO N    1 1 
       10 16359 2 2 93 PRO O    O   5.906  -9.053  -9.871 1.00 . B B . 644 PRO O    1 1 
       10 16360 2 2 93 PRO OXT  O   6.179 -10.730 -11.247 1.00 . B B . 644 PRO OXT  1 1 
       11 16361 1 1  1 LYS C    C   3.670   9.748 -14.850 1.00 . A A . 290 LYS C    1 1 
       11 16362 1 1  1 LYS CA   C   4.477   9.740 -16.113 1.00 . A A . 290 LYS CA   1 1 
       11 16363 1 1  1 LYS CB   C   5.848  10.340 -15.825 1.00 . A A . 290 LYS CB   1 1 
       11 16364 1 1  1 LYS CD   C   8.141  10.884 -16.583 1.00 . A A . 290 LYS CD   1 1 
       11 16365 1 1  1 LYS CE   C   9.125  10.866 -17.727 1.00 . A A . 290 LYS CE   1 1 
       11 16366 1 1  1 LYS CG   C   6.807  10.306 -16.988 1.00 . A A . 290 LYS CG   1 1 
       11 16367 1 1  1 LYS H1   H   3.628  11.475 -16.853 1.00 . A A . 290 LYS H1   1 1 
       11 16368 1 1  1 LYS H2   H   2.840  10.067 -17.295 1.00 . A A . 290 LYS H2   1 1 
       11 16369 1 1  1 LYS H3   H   4.274  10.473 -18.053 1.00 . A A . 290 LYS H3   1 1 
       11 16370 1 1  1 LYS HA   H   4.600   8.726 -16.461 1.00 . A A . 290 LYS HA   1 1 
       11 16371 1 1  1 LYS HB2  H   5.716  11.370 -15.531 1.00 . A A . 290 LYS HB2  1 1 
       11 16372 1 1  1 LYS HB3  H   6.293   9.800 -15.003 1.00 . A A . 290 LYS HB3  1 1 
       11 16373 1 1  1 LYS HD2  H   7.996  11.905 -16.265 1.00 . A A . 290 LYS HD2  1 1 
       11 16374 1 1  1 LYS HD3  H   8.538  10.311 -15.760 1.00 . A A . 290 LYS HD3  1 1 
       11 16375 1 1  1 LYS HE2  H   9.251   9.847 -18.061 1.00 . A A . 290 LYS HE2  1 1 
       11 16376 1 1  1 LYS HE3  H   8.728  11.465 -18.532 1.00 . A A . 290 LYS HE3  1 1 
       11 16377 1 1  1 LYS HG2  H   6.942   9.286 -17.315 1.00 . A A . 290 LYS HG2  1 1 
       11 16378 1 1  1 LYS HG3  H   6.400  10.898 -17.794 1.00 . A A . 290 LYS HG3  1 1 
       11 16379 1 1  1 LYS HZ1  H  10.867  10.812 -16.588 1.00 . A A . 290 LYS HZ1  1 1 
       11 16380 1 1  1 LYS HZ2  H  10.354  12.360 -16.929 1.00 . A A . 290 LYS HZ2  1 1 
       11 16381 1 1  1 LYS HZ3  H  11.095  11.432 -18.126 1.00 . A A . 290 LYS HZ3  1 1 
       11 16382 1 1  1 LYS N    N   3.779  10.489 -17.143 1.00 . A A . 290 LYS N    1 1 
       11 16383 1 1  1 LYS NZ   N  10.435  11.402 -17.325 1.00 . A A . 290 LYS NZ   1 1 
       11 16384 1 1  1 LYS O    O   3.000  10.743 -14.553 1.00 . A A . 290 LYS O    1 1 
       11 16385 1 1  2 VAL C    C   1.571   8.653 -12.954 1.00 . A A . 291 VAL C    1 1 
       11 16386 1 1  2 VAL CA   C   3.083   8.454 -12.838 1.00 . A A . 291 VAL CA   1 1 
       11 16387 1 1  2 VAL CB   C   3.696   9.338 -11.699 1.00 . A A . 291 VAL CB   1 1 
       11 16388 1 1  2 VAL CG1  C   3.042   9.042 -10.354 1.00 . A A . 291 VAL CG1  1 1 
       11 16389 1 1  2 VAL CG2  C   5.204   9.126 -11.607 1.00 . A A . 291 VAL CG2  1 1 
       11 16390 1 1  2 VAL H    H   4.273   7.897 -14.472 1.00 . A A . 291 VAL H    1 1 
       11 16391 1 1  2 VAL HA   H   3.236   7.415 -12.582 1.00 . A A . 291 VAL HA   1 1 
       11 16392 1 1  2 VAL HB   H   3.513  10.373 -11.944 1.00 . A A . 291 VAL HB   1 1 
       11 16393 1 1  2 VAL HG11 H   3.491   9.658  -9.590 1.00 . A A . 291 VAL HG11 1 1 
       11 16394 1 1  2 VAL HG12 H   3.186   8.001 -10.106 1.00 . A A . 291 VAL HG12 1 1 
       11 16395 1 1  2 VAL HG13 H   1.985   9.257 -10.416 1.00 . A A . 291 VAL HG13 1 1 
       11 16396 1 1  2 VAL HG21 H   5.663   9.391 -12.548 1.00 . A A . 291 VAL HG21 1 1 
       11 16397 1 1  2 VAL HG22 H   5.409   8.089 -11.385 1.00 . A A . 291 VAL HG22 1 1 
       11 16398 1 1  2 VAL HG23 H   5.607   9.749 -10.822 1.00 . A A . 291 VAL HG23 1 1 
       11 16399 1 1  2 VAL N    N   3.743   8.645 -14.118 1.00 . A A . 291 VAL N    1 1 
       11 16400 1 1  2 VAL O    O   1.033   9.739 -12.709 1.00 . A A . 291 VAL O    1 1 
       11 16401 1 1  3 ALA C    C  -1.145   7.407 -12.169 1.00 . A A . 292 ALA C    1 1 
       11 16402 1 1  3 ALA CA   C  -0.518   7.655 -13.532 1.00 . A A . 292 ALA CA   1 1 
       11 16403 1 1  3 ALA CB   C  -0.977   6.595 -14.526 1.00 . A A . 292 ALA CB   1 1 
       11 16404 1 1  3 ALA H    H   1.404   6.830 -13.691 1.00 . A A . 292 ALA H    1 1 
       11 16405 1 1  3 ALA HA   H  -0.810   8.627 -13.902 1.00 . A A . 292 ALA HA   1 1 
       11 16406 1 1  3 ALA HB1  H  -0.512   6.771 -15.484 1.00 . A A . 292 ALA HB1  1 1 
       11 16407 1 1  3 ALA HB2  H  -2.050   6.638 -14.631 1.00 . A A . 292 ALA HB2  1 1 
       11 16408 1 1  3 ALA HB3  H  -0.692   5.617 -14.165 1.00 . A A . 292 ALA HB3  1 1 
       11 16409 1 1  3 ALA N    N   0.911   7.631 -13.409 1.00 . A A . 292 ALA N    1 1 
       11 16410 1 1  3 ALA O    O  -0.587   6.627 -11.369 1.00 . A A . 292 ALA O    1 1 
       11 16411 1 1  4 PRO C    C  -3.404   6.395 -10.483 1.00 . A A . 293 PRO C    1 1 
       11 16412 1 1  4 PRO CA   C  -3.015   7.871 -10.610 1.00 . A A . 293 PRO CA   1 1 
       11 16413 1 1  4 PRO CB   C  -4.265   8.731 -10.802 1.00 . A A . 293 PRO CB   1 1 
       11 16414 1 1  4 PRO CD   C  -2.813   9.234 -12.618 1.00 . A A . 293 PRO CD   1 1 
       11 16415 1 1  4 PRO CG   C  -3.804   9.845 -11.667 1.00 . A A . 293 PRO CG   1 1 
       11 16416 1 1  4 PRO HA   H  -2.471   8.183  -9.731 1.00 . A A . 293 PRO HA   1 1 
       11 16417 1 1  4 PRO HB2  H  -5.035   8.145 -11.279 1.00 . A A . 293 PRO HB2  1 1 
       11 16418 1 1  4 PRO HB3  H  -4.614   9.093  -9.847 1.00 . A A . 293 PRO HB3  1 1 
       11 16419 1 1  4 PRO HD2  H  -3.309   8.879 -13.509 1.00 . A A . 293 PRO HD2  1 1 
       11 16420 1 1  4 PRO HD3  H  -2.046   9.952 -12.870 1.00 . A A . 293 PRO HD3  1 1 
       11 16421 1 1  4 PRO HG2  H  -4.639  10.269 -12.203 1.00 . A A . 293 PRO HG2  1 1 
       11 16422 1 1  4 PRO HG3  H  -3.322  10.597 -11.060 1.00 . A A . 293 PRO HG3  1 1 
       11 16423 1 1  4 PRO N    N  -2.248   8.110 -11.842 1.00 . A A . 293 PRO N    1 1 
       11 16424 1 1  4 PRO O    O  -3.637   5.708 -11.489 1.00 . A A . 293 PRO O    1 1 
       11 16425 1 1  5 LEU C    C  -5.170   4.301  -8.636 1.00 . A A . 294 LEU C    1 1 
       11 16426 1 1  5 LEU CA   C  -3.728   4.523  -9.032 1.00 . A A . 294 LEU CA   1 1 
       11 16427 1 1  5 LEU CB   C  -2.737   4.002  -7.999 1.00 . A A . 294 LEU CB   1 1 
       11 16428 1 1  5 LEU CD1  C  -0.331   3.707  -7.356 1.00 . A A . 294 LEU CD1  1 1 
       11 16429 1 1  5 LEU CD2  C  -1.119   2.860  -9.533 1.00 . A A . 294 LEU CD2  1 1 
       11 16430 1 1  5 LEU CG   C  -1.283   3.954  -8.493 1.00 . A A . 294 LEU CG   1 1 
       11 16431 1 1  5 LEU H    H  -3.390   6.528  -8.518 1.00 . A A . 294 LEU H    1 1 
       11 16432 1 1  5 LEU HA   H  -3.562   4.002  -9.962 1.00 . A A . 294 LEU HA   1 1 
       11 16433 1 1  5 LEU HB2  H  -2.785   4.646  -7.133 1.00 . A A . 294 LEU HB2  1 1 
       11 16434 1 1  5 LEU HB3  H  -3.030   3.003  -7.711 1.00 . A A . 294 LEU HB3  1 1 
       11 16435 1 1  5 LEU HD11 H   0.681   3.685  -7.734 1.00 . A A . 294 LEU HD11 1 1 
       11 16436 1 1  5 LEU HD12 H  -0.557   2.760  -6.889 1.00 . A A . 294 LEU HD12 1 1 
       11 16437 1 1  5 LEU HD13 H  -0.420   4.498  -6.626 1.00 . A A . 294 LEU HD13 1 1 
       11 16438 1 1  5 LEU HD21 H  -1.376   1.910  -9.087 1.00 . A A . 294 LEU HD21 1 1 
       11 16439 1 1  5 LEU HD22 H  -0.090   2.834  -9.863 1.00 . A A . 294 LEU HD22 1 1 
       11 16440 1 1  5 LEU HD23 H  -1.764   3.049 -10.379 1.00 . A A . 294 LEU HD23 1 1 
       11 16441 1 1  5 LEU HG   H  -1.029   4.894  -8.958 1.00 . A A . 294 LEU HG   1 1 
       11 16442 1 1  5 LEU N    N  -3.471   5.918  -9.281 1.00 . A A . 294 LEU N    1 1 
       11 16443 1 1  5 LEU O    O  -5.830   5.219  -8.137 1.00 . A A . 294 LEU O    1 1 
       11 16444 1 1  6 LYS C    C  -7.425   2.587  -7.203 1.00 . A A . 295 LYS C    1 1 
       11 16445 1 1  6 LYS CA   C  -7.060   2.787  -8.668 1.00 . A A . 295 LYS CA   1 1 
       11 16446 1 1  6 LYS CB   C  -7.518   1.591  -9.535 1.00 . A A . 295 LYS CB   1 1 
       11 16447 1 1  6 LYS CD   C  -9.922   2.392  -9.637 1.00 . A A . 295 LYS CD   1 1 
       11 16448 1 1  6 LYS CE   C -11.387   2.029  -9.436 1.00 . A A . 295 LYS CE   1 1 
       11 16449 1 1  6 LYS CG   C  -8.995   1.211  -9.365 1.00 . A A . 295 LYS CG   1 1 
       11 16450 1 1  6 LYS H    H  -5.056   2.391  -9.177 1.00 . A A . 295 LYS H    1 1 
       11 16451 1 1  6 LYS HA   H  -7.600   3.657  -9.007 1.00 . A A . 295 LYS HA   1 1 
       11 16452 1 1  6 LYS HB2  H  -7.352   1.833 -10.575 1.00 . A A . 295 LYS HB2  1 1 
       11 16453 1 1  6 LYS HB3  H  -6.916   0.732  -9.277 1.00 . A A . 295 LYS HB3  1 1 
       11 16454 1 1  6 LYS HD2  H  -9.674   3.195  -8.959 1.00 . A A . 295 LYS HD2  1 1 
       11 16455 1 1  6 LYS HD3  H  -9.771   2.718 -10.654 1.00 . A A . 295 LYS HD3  1 1 
       11 16456 1 1  6 LYS HE2  H -11.983   2.914  -9.595 1.00 . A A . 295 LYS HE2  1 1 
       11 16457 1 1  6 LYS HE3  H -11.666   1.279 -10.159 1.00 . A A . 295 LYS HE3  1 1 
       11 16458 1 1  6 LYS HG2  H  -9.242   0.411 -10.048 1.00 . A A . 295 LYS HG2  1 1 
       11 16459 1 1  6 LYS HG3  H  -9.148   0.876  -8.351 1.00 . A A . 295 LYS HG3  1 1 
       11 16460 1 1  6 LYS HZ1  H -12.666   1.325  -7.927 1.00 . A A . 295 LYS HZ1  1 1 
       11 16461 1 1  6 LYS HZ2  H -11.374   2.223  -7.350 1.00 . A A . 295 LYS HZ2  1 1 
       11 16462 1 1  6 LYS HZ3  H -11.132   0.645  -7.882 1.00 . A A . 295 LYS HZ3  1 1 
       11 16463 1 1  6 LYS N    N  -5.663   3.097  -8.872 1.00 . A A . 295 LYS N    1 1 
       11 16464 1 1  6 LYS NZ   N -11.657   1.522  -8.069 1.00 . A A . 295 LYS NZ   1 1 
       11 16465 1 1  6 LYS O    O  -7.228   1.508  -6.623 1.00 . A A . 295 LYS O    1 1 
       11 16466 1 1  7 ILE C    C  -9.964   3.497  -5.337 1.00 . A A . 296 ILE C    1 1 
       11 16467 1 1  7 ILE CA   C  -8.438   3.590  -5.272 1.00 . A A . 296 ILE CA   1 1 
       11 16468 1 1  7 ILE CB   C  -7.980   4.826  -4.463 1.00 . A A . 296 ILE CB   1 1 
       11 16469 1 1  7 ILE CD1  C  -8.161   7.376  -4.311 1.00 . A A . 296 ILE CD1  1 1 
       11 16470 1 1  7 ILE CG1  C  -8.563   6.115  -5.050 1.00 . A A . 296 ILE CG1  1 1 
       11 16471 1 1  7 ILE CG2  C  -6.455   4.882  -4.437 1.00 . A A . 296 ILE CG2  1 1 
       11 16472 1 1  7 ILE H    H  -8.011   4.465  -7.132 1.00 . A A . 296 ILE H    1 1 
       11 16473 1 1  7 ILE HA   H  -8.058   2.688  -4.816 1.00 . A A . 296 ILE HA   1 1 
       11 16474 1 1  7 ILE HB   H  -8.330   4.700  -3.451 1.00 . A A . 296 ILE HB   1 1 
       11 16475 1 1  7 ILE HD11 H  -8.514   7.321  -3.292 1.00 . A A . 296 ILE HD11 1 1 
       11 16476 1 1  7 ILE HD12 H  -8.595   8.235  -4.802 1.00 . A A . 296 ILE HD12 1 1 
       11 16477 1 1  7 ILE HD13 H  -7.083   7.464  -4.313 1.00 . A A . 296 ILE HD13 1 1 
       11 16478 1 1  7 ILE HG12 H  -8.262   6.209  -6.082 1.00 . A A . 296 ILE HG12 1 1 
       11 16479 1 1  7 ILE HG13 H  -9.637   6.020  -4.994 1.00 . A A . 296 ILE HG13 1 1 
       11 16480 1 1  7 ILE HG21 H  -6.071   3.985  -3.972 1.00 . A A . 296 ILE HG21 1 1 
       11 16481 1 1  7 ILE HG22 H  -6.135   5.747  -3.874 1.00 . A A . 296 ILE HG22 1 1 
       11 16482 1 1  7 ILE HG23 H  -6.083   4.952  -5.447 1.00 . A A . 296 ILE HG23 1 1 
       11 16483 1 1  7 ILE N    N  -7.947   3.628  -6.621 1.00 . A A . 296 ILE N    1 1 
       11 16484 1 1  7 ILE O    O -10.494   3.267  -6.423 1.00 . A A . 296 ILE O    1 1 
       11 16485 1 1  8 LYS C    C -12.422   2.031  -4.226 1.00 . A A . 297 LYS C    1 1 
       11 16486 1 1  8 LYS CA   C -12.106   3.495  -4.114 1.00 . A A . 297 LYS CA   1 1 
       11 16487 1 1  8 LYS CB   C -12.941   4.309  -5.128 1.00 . A A . 297 LYS CB   1 1 
       11 16488 1 1  8 LYS CD   C -13.633   6.174  -3.652 1.00 . A A . 297 LYS CD   1 1 
       11 16489 1 1  8 LYS CE   C -13.943   7.653  -3.564 1.00 . A A . 297 LYS CE   1 1 
       11 16490 1 1  8 LYS CG   C -12.937   5.812  -4.939 1.00 . A A . 297 LYS CG   1 1 
       11 16491 1 1  8 LYS H    H -10.173   3.917  -3.386 1.00 . A A . 297 LYS H    1 1 
       11 16492 1 1  8 LYS HA   H -12.371   3.788  -3.107 1.00 . A A . 297 LYS HA   1 1 
       11 16493 1 1  8 LYS HB2  H -12.625   4.087  -6.135 1.00 . A A . 297 LYS HB2  1 1 
       11 16494 1 1  8 LYS HB3  H -13.960   3.976  -4.990 1.00 . A A . 297 LYS HB3  1 1 
       11 16495 1 1  8 LYS HD2  H -14.562   5.627  -3.588 1.00 . A A . 297 LYS HD2  1 1 
       11 16496 1 1  8 LYS HD3  H -13.001   5.900  -2.821 1.00 . A A . 297 LYS HD3  1 1 
       11 16497 1 1  8 LYS HE2  H -13.016   8.206  -3.577 1.00 . A A . 297 LYS HE2  1 1 
       11 16498 1 1  8 LYS HE3  H -14.553   7.941  -4.407 1.00 . A A . 297 LYS HE3  1 1 
       11 16499 1 1  8 LYS HG2  H -11.918   6.167  -4.907 1.00 . A A . 297 LYS HG2  1 1 
       11 16500 1 1  8 LYS HG3  H -13.460   6.268  -5.765 1.00 . A A . 297 LYS HG3  1 1 
       11 16501 1 1  8 LYS HZ1  H -14.025   7.857  -1.495 1.00 . A A . 297 LYS HZ1  1 1 
       11 16502 1 1  8 LYS HZ2  H -15.455   7.286  -2.205 1.00 . A A . 297 LYS HZ2  1 1 
       11 16503 1 1  8 LYS HZ3  H -15.035   8.931  -2.336 1.00 . A A . 297 LYS HZ3  1 1 
       11 16504 1 1  8 LYS N    N -10.651   3.681  -4.212 1.00 . A A . 297 LYS N    1 1 
       11 16505 1 1  8 LYS NZ   N -14.666   7.961  -2.316 1.00 . A A . 297 LYS NZ   1 1 
       11 16506 1 1  8 LYS O    O -12.666   1.496  -5.315 1.00 . A A . 297 LYS O    1 1 
       11 16507 1 1  9 LEU C    C -13.318  -0.327  -1.775 1.00 . A A . 298 LEU C    1 1 
       11 16508 1 1  9 LEU CA   C -12.516  -0.019  -3.019 1.00 . A A . 298 LEU CA   1 1 
       11 16509 1 1  9 LEU CB   C -11.133  -0.701  -3.043 1.00 . A A . 298 LEU CB   1 1 
       11 16510 1 1  9 LEU CD1  C -11.935  -3.089  -3.205 1.00 . A A . 298 LEU CD1  1 1 
       11 16511 1 1  9 LEU CD2  C  -9.557  -2.578  -2.688 1.00 . A A . 298 LEU CD2  1 1 
       11 16512 1 1  9 LEU CG   C -10.993  -2.122  -2.498 1.00 . A A . 298 LEU CG   1 1 
       11 16513 1 1  9 LEU H    H -12.103   1.875  -2.301 1.00 . A A . 298 LEU H    1 1 
       11 16514 1 1  9 LEU HA   H -13.078  -0.342  -3.882 1.00 . A A . 298 LEU HA   1 1 
       11 16515 1 1  9 LEU HB2  H -10.815  -0.729  -4.074 1.00 . A A . 298 LEU HB2  1 1 
       11 16516 1 1  9 LEU HB3  H -10.440  -0.064  -2.514 1.00 . A A . 298 LEU HB3  1 1 
       11 16517 1 1  9 LEU HD11 H -11.703  -3.110  -4.260 1.00 . A A . 298 LEU HD11 1 1 
       11 16518 1 1  9 LEU HD12 H -12.954  -2.760  -3.067 1.00 . A A . 298 LEU HD12 1 1 
       11 16519 1 1  9 LEU HD13 H -11.817  -4.080  -2.791 1.00 . A A . 298 LEU HD13 1 1 
       11 16520 1 1  9 LEU HD21 H  -8.903  -1.931  -2.123 1.00 . A A . 298 LEU HD21 1 1 
       11 16521 1 1  9 LEU HD22 H  -9.302  -2.510  -3.735 1.00 . A A . 298 LEU HD22 1 1 
       11 16522 1 1  9 LEU HD23 H  -9.433  -3.600  -2.360 1.00 . A A . 298 LEU HD23 1 1 
       11 16523 1 1  9 LEU HG   H -11.184  -2.080  -1.430 1.00 . A A . 298 LEU HG   1 1 
       11 16524 1 1  9 LEU N    N -12.322   1.386  -3.121 1.00 . A A . 298 LEU N    1 1 
       11 16525 1 1  9 LEU O    O -12.910   0.003  -0.660 1.00 . A A . 298 LEU O    1 1 
       11 16526 1 1 10 GLY C    C -16.642  -1.787  -1.517 1.00 . A A . 299 GLY C    1 1 
       11 16527 1 1 10 GLY CA   C -15.368  -1.239  -0.936 1.00 . A A . 299 GLY CA   1 1 
       11 16528 1 1 10 GLY H    H -14.744  -1.098  -2.908 1.00 . A A . 299 GLY H    1 1 
       11 16529 1 1 10 GLY HA2  H -14.906  -1.981  -0.301 1.00 . A A . 299 GLY HA2  1 1 
       11 16530 1 1 10 GLY HA3  H -15.597  -0.355  -0.360 1.00 . A A . 299 GLY HA3  1 1 
       11 16531 1 1 10 GLY N    N -14.469  -0.899  -1.989 1.00 . A A . 299 GLY N    1 1 
       11 16532 1 1 10 GLY O    O -16.632  -2.857  -2.121 1.00 . A A . 299 GLY O    1 1 
       11 16533 1 1 11 GLY C    C -19.209  -1.048  -3.356 1.00 . A A . 300 GLY C    1 1 
       11 16534 1 1 11 GLY CA   C -18.999  -1.485  -1.921 1.00 . A A . 300 GLY CA   1 1 
       11 16535 1 1 11 GLY H    H -17.658  -0.181  -0.932 1.00 . A A . 300 GLY H    1 1 
       11 16536 1 1 11 GLY HA2  H -19.037  -2.564  -1.878 1.00 . A A . 300 GLY HA2  1 1 
       11 16537 1 1 11 GLY HA3  H -19.790  -1.077  -1.310 1.00 . A A . 300 GLY HA3  1 1 
       11 16538 1 1 11 GLY N    N -17.718  -1.045  -1.394 1.00 . A A . 300 GLY N    1 1 
       11 16539 1 1 11 GLY O    O -20.173  -1.442  -3.997 1.00 . A A . 300 GLY O    1 1 
       11 16540 1 1 12 PHE C    C -19.554   1.108  -5.529 1.00 . A A . 301 PHE C    1 1 
       11 16541 1 1 12 PHE CA   C -18.297   0.305  -5.216 1.00 . A A . 301 PHE CA   1 1 
       11 16542 1 1 12 PHE CB   C -18.084  -0.801  -6.260 1.00 . A A . 301 PHE CB   1 1 
       11 16543 1 1 12 PHE CD1  C -15.589  -1.004  -6.359 1.00 . A A . 301 PHE CD1  1 1 
       11 16544 1 1 12 PHE CD2  C -16.842  -2.861  -5.554 1.00 . A A . 301 PHE CD2  1 1 
       11 16545 1 1 12 PHE CE1  C -14.420  -1.707  -6.170 1.00 . A A . 301 PHE CE1  1 1 
       11 16546 1 1 12 PHE CE2  C -15.677  -3.569  -5.363 1.00 . A A . 301 PHE CE2  1 1 
       11 16547 1 1 12 PHE CG   C -16.811  -1.571  -6.055 1.00 . A A . 301 PHE CG   1 1 
       11 16548 1 1 12 PHE CZ   C -14.466  -2.990  -5.670 1.00 . A A . 301 PHE CZ   1 1 
       11 16549 1 1 12 PHE H    H -17.566   0.035  -3.246 1.00 . A A . 301 PHE H    1 1 
       11 16550 1 1 12 PHE HA   H -17.463   0.988  -5.273 1.00 . A A . 301 PHE HA   1 1 
       11 16551 1 1 12 PHE HB2  H -18.907  -1.497  -6.214 1.00 . A A . 301 PHE HB2  1 1 
       11 16552 1 1 12 PHE HB3  H -18.051  -0.356  -7.244 1.00 . A A . 301 PHE HB3  1 1 
       11 16553 1 1 12 PHE HD1  H -15.556   0.003  -6.748 1.00 . A A . 301 PHE HD1  1 1 
       11 16554 1 1 12 PHE HD2  H -17.792  -3.315  -5.314 1.00 . A A . 301 PHE HD2  1 1 
       11 16555 1 1 12 PHE HE1  H -13.470  -1.253  -6.410 1.00 . A A . 301 PHE HE1  1 1 
       11 16556 1 1 12 PHE HE2  H -15.712  -4.576  -4.973 1.00 . A A . 301 PHE HE2  1 1 
       11 16557 1 1 12 PHE HZ   H -13.552  -3.545  -5.519 1.00 . A A . 301 PHE HZ   1 1 
       11 16558 1 1 12 PHE N    N -18.295  -0.232  -3.843 1.00 . A A . 301 PHE N    1 1 
       11 16559 1 1 12 PHE O    O -19.489   2.336  -5.702 1.00 . A A . 301 PHE O    1 1 
       11 16560 2 2  6 ALA C    C  17.150  18.229  26.923 1.00 . B B . 557 ALA C    1 1 
       11 16561 2 2  6 ALA CA   C  16.734  17.843  28.331 1.00 . B B . 557 ALA CA   1 1 
       11 16562 2 2  6 ALA CB   C  16.450  19.089  29.147 1.00 . B B . 557 ALA CB   1 1 
       11 16563 2 2  6 ALA H    H  17.543  16.599  29.813 1.00 . B B . 557 ALA H    1 1 
       11 16564 2 2  6 ALA HA   H  15.835  17.246  28.288 1.00 . B B . 557 ALA HA   1 1 
       11 16565 2 2  6 ALA HB1  H  16.175  18.807  30.152 1.00 . B B . 557 ALA HB1  1 1 
       11 16566 2 2  6 ALA HB2  H  15.639  19.641  28.694 1.00 . B B . 557 ALA HB2  1 1 
       11 16567 2 2  6 ALA HB3  H  17.334  19.708  29.175 1.00 . B B . 557 ALA HB3  1 1 
       11 16568 2 2  6 ALA N    N  17.782  17.056  28.975 1.00 . B B . 557 ALA N    1 1 
       11 16569 2 2  6 ALA O    O  16.382  18.852  26.170 1.00 . B B . 557 ALA O    1 1 
       11 16570 2 2  7 SER C    C  18.431  17.227  24.217 1.00 . B B . 558 SER C    1 1 
       11 16571 2 2  7 SER CA   C  18.917  18.185  25.300 1.00 . B B . 558 SER CA   1 1 
       11 16572 2 2  7 SER CB   C  20.435  18.168  25.391 1.00 . B B . 558 SER CB   1 1 
       11 16573 2 2  7 SER H    H  18.881  17.330  27.213 1.00 . B B . 558 SER H    1 1 
       11 16574 2 2  7 SER HA   H  18.602  19.186  25.048 1.00 . B B . 558 SER HA   1 1 
       11 16575 2 2  7 SER HB2  H  20.763  17.163  25.607 1.00 . B B . 558 SER HB2  1 1 
       11 16576 2 2  7 SER HB3  H  20.852  18.489  24.447 1.00 . B B . 558 SER HB3  1 1 
       11 16577 2 2  7 SER HG   H  20.805  19.940  26.067 1.00 . B B . 558 SER HG   1 1 
       11 16578 2 2  7 SER N    N  18.352  17.858  26.577 1.00 . B B . 558 SER N    1 1 
       11 16579 2 2  7 SER O    O  18.999  16.148  24.015 1.00 . B B . 558 SER O    1 1 
       11 16580 2 2  7 SER OG   O  20.890  19.046  26.422 1.00 . B B . 558 SER OG   1 1 
       11 16581 2 2  8 ALA C    C  16.146  17.816  21.547 1.00 . B B . 559 ALA C    1 1 
       11 16582 2 2  8 ALA CA   C  16.780  16.845  22.503 1.00 . B B . 559 ALA CA   1 1 
       11 16583 2 2  8 ALA CB   C  15.740  15.856  23.016 1.00 . B B . 559 ALA CB   1 1 
       11 16584 2 2  8 ALA H    H  16.900  18.420  23.873 1.00 . B B . 559 ALA H    1 1 
       11 16585 2 2  8 ALA HA   H  17.571  16.304  22.007 1.00 . B B . 559 ALA HA   1 1 
       11 16586 2 2  8 ALA HB1  H  15.320  15.307  22.187 1.00 . B B . 559 ALA HB1  1 1 
       11 16587 2 2  8 ALA HB2  H  14.952  16.391  23.525 1.00 . B B . 559 ALA HB2  1 1 
       11 16588 2 2  8 ALA HB3  H  16.206  15.165  23.703 1.00 . B B . 559 ALA HB3  1 1 
       11 16589 2 2  8 ALA N    N  17.350  17.596  23.588 1.00 . B B . 559 ALA N    1 1 
       11 16590 2 2  8 ALA O    O  15.390  18.702  21.968 1.00 . B B . 559 ALA O    1 1 
       11 16591 2 2  9 SER C    C  14.604  18.005  18.792 1.00 . B B . 560 SER C    1 1 
       11 16592 2 2  9 SER CA   C  15.938  18.563  19.290 1.00 . B B . 560 SER CA   1 1 
       11 16593 2 2  9 SER CB   C  16.931  18.666  18.138 1.00 . B B . 560 SER CB   1 1 
       11 16594 2 2  9 SER H    H  17.094  16.988  20.022 1.00 . B B . 560 SER H    1 1 
       11 16595 2 2  9 SER HA   H  15.792  19.541  19.721 1.00 . B B . 560 SER HA   1 1 
       11 16596 2 2  9 SER HB2  H  17.018  17.706  17.655 1.00 . B B . 560 SER HB2  1 1 
       11 16597 2 2  9 SER HB3  H  16.588  19.402  17.429 1.00 . B B . 560 SER HB3  1 1 
       11 16598 2 2  9 SER HG   H  18.101  19.860  19.119 1.00 . B B . 560 SER HG   1 1 
       11 16599 2 2  9 SER N    N  16.472  17.695  20.299 1.00 . B B . 560 SER N    1 1 
       11 16600 2 2  9 SER O    O  13.615  18.737  18.637 1.00 . B B . 560 SER O    1 1 
       11 16601 2 2  9 SER OG   O  18.220  19.049  18.609 1.00 . B B . 560 SER OG   1 1 
       11 16602 2 2 10 TYR C    C  13.228  14.741  18.840 1.00 . B B . 561 TYR C    1 1 
       11 16603 2 2 10 TYR CA   C  13.404  16.039  18.097 1.00 . B B . 561 TYR CA   1 1 
       11 16604 2 2 10 TYR CB   C  13.536  15.783  16.563 1.00 . B B . 561 TYR CB   1 1 
       11 16605 2 2 10 TYR CD1  C  15.975  15.261  16.208 1.00 . B B . 561 TYR CD1  1 1 
       11 16606 2 2 10 TYR CD2  C  14.416  13.555  15.697 1.00 . B B . 561 TYR CD2  1 1 
       11 16607 2 2 10 TYR CE1  C  17.018  14.437  15.830 1.00 . B B . 561 TYR CE1  1 1 
       11 16608 2 2 10 TYR CE2  C  15.447  12.716  15.317 1.00 . B B . 561 TYR CE2  1 1 
       11 16609 2 2 10 TYR CG   C  14.670  14.845  16.151 1.00 . B B . 561 TYR CG   1 1 
       11 16610 2 2 10 TYR CZ   C  16.749  13.163  15.388 1.00 . B B . 561 TYR CZ   1 1 
       11 16611 2 2 10 TYR H    H  15.335  16.153  18.864 1.00 . B B . 561 TYR H    1 1 
       11 16612 2 2 10 TYR HA   H  12.547  16.670  18.277 1.00 . B B . 561 TYR HA   1 1 
       11 16613 2 2 10 TYR HB2  H  12.620  15.347  16.195 1.00 . B B . 561 TYR HB2  1 1 
       11 16614 2 2 10 TYR HB3  H  13.697  16.729  16.067 1.00 . B B . 561 TYR HB3  1 1 
       11 16615 2 2 10 TYR HD1  H  16.139  16.262  16.568 1.00 . B B . 561 TYR HD1  1 1 
       11 16616 2 2 10 TYR HD2  H  13.394  13.209  15.643 1.00 . B B . 561 TYR HD2  1 1 
       11 16617 2 2 10 TYR HE1  H  18.036  14.794  15.886 1.00 . B B . 561 TYR HE1  1 1 
       11 16618 2 2 10 TYR HE2  H  15.231  11.715  14.971 1.00 . B B . 561 TYR HE2  1 1 
       11 16619 2 2 10 TYR HH   H  17.590  12.055  14.099 1.00 . B B . 561 TYR HH   1 1 
       11 16620 2 2 10 TYR N    N  14.566  16.711  18.610 1.00 . B B . 561 TYR N    1 1 
       11 16621 2 2 10 TYR O    O  13.953  14.461  19.797 1.00 . B B . 561 TYR O    1 1 
       11 16622 2 2 10 TYR OH   O  17.786  12.338  15.002 1.00 . B B . 561 TYR OH   1 1 
       11 16623 2 2 11 ASP C    C  11.919  11.655  17.892 1.00 . B B . 562 ASP C    1 1 
       11 16624 2 2 11 ASP CA   C  12.017  12.679  18.990 1.00 . B B . 562 ASP CA   1 1 
       11 16625 2 2 11 ASP CB   C  10.713  12.701  19.816 1.00 . B B . 562 ASP CB   1 1 
       11 16626 2 2 11 ASP CG   C   9.455  12.813  18.976 1.00 . B B . 562 ASP CG   1 1 
       11 16627 2 2 11 ASP H    H  11.821  14.237  17.583 1.00 . B B . 562 ASP H    1 1 
       11 16628 2 2 11 ASP HA   H  12.847  12.420  19.630 1.00 . B B . 562 ASP HA   1 1 
       11 16629 2 2 11 ASP HB2  H  10.653  11.797  20.403 1.00 . B B . 562 ASP HB2  1 1 
       11 16630 2 2 11 ASP HB3  H  10.748  13.545  20.491 1.00 . B B . 562 ASP HB3  1 1 
       11 16631 2 2 11 ASP N    N  12.306  13.958  18.389 1.00 . B B . 562 ASP N    1 1 
       11 16632 2 2 11 ASP O    O  11.545  11.982  16.757 1.00 . B B . 562 ASP O    1 1 
       11 16633 2 2 11 ASP OD1  O   9.066  13.944  18.620 1.00 . B B . 562 ASP OD1  1 1 
       11 16634 2 2 11 ASP OD2  O   8.829  11.773  18.677 1.00 . B B . 562 ASP OD2  1 1 
       11 16635 2 2 12 SER C    C  10.965   8.614  17.305 1.00 . B B . 563 SER C    1 1 
       11 16636 2 2 12 SER CA   C  12.268   9.395  17.267 1.00 . B B . 563 SER CA   1 1 
       11 16637 2 2 12 SER CB   C  13.491   8.539  17.538 1.00 . B B . 563 SER CB   1 1 
       11 16638 2 2 12 SER H    H  12.478  10.211  19.129 1.00 . B B . 563 SER H    1 1 
       11 16639 2 2 12 SER HA   H  12.374   9.838  16.287 1.00 . B B . 563 SER HA   1 1 
       11 16640 2 2 12 SER HB2  H  13.384   7.581  17.053 1.00 . B B . 563 SER HB2  1 1 
       11 16641 2 2 12 SER HB3  H  14.354   9.055  17.147 1.00 . B B . 563 SER HB3  1 1 
       11 16642 2 2 12 SER HG   H  13.575   7.407  19.131 1.00 . B B . 563 SER HG   1 1 
       11 16643 2 2 12 SER N    N  12.249  10.450  18.209 1.00 . B B . 563 SER N    1 1 
       11 16644 2 2 12 SER O    O  10.498   8.180  18.371 1.00 . B B . 563 SER O    1 1 
       11 16645 2 2 12 SER OG   O  13.679   8.350  18.943 1.00 . B B . 563 SER OG   1 1 
       11 16646 2 2 13 GLU C    C   9.246   6.351  15.633 1.00 . B B . 564 GLU C    1 1 
       11 16647 2 2 13 GLU CA   C   9.099   7.823  16.059 1.00 . B B . 564 GLU CA   1 1 
       11 16648 2 2 13 GLU CB   C   8.259   8.623  15.096 1.00 . B B . 564 GLU CB   1 1 
       11 16649 2 2 13 GLU CD   C   7.961   9.447  12.754 1.00 . B B . 564 GLU CD   1 1 
       11 16650 2 2 13 GLU CG   C   8.835   8.687  13.693 1.00 . B B . 564 GLU CG   1 1 
       11 16651 2 2 13 GLU H    H  10.813   8.759  15.347 1.00 . B B . 564 GLU H    1 1 
       11 16652 2 2 13 GLU HA   H   8.636   7.857  17.035 1.00 . B B . 564 GLU HA   1 1 
       11 16653 2 2 13 GLU HB2  H   7.252   8.243  15.079 1.00 . B B . 564 GLU HB2  1 1 
       11 16654 2 2 13 GLU HB3  H   8.250   9.628  15.496 1.00 . B B . 564 GLU HB3  1 1 
       11 16655 2 2 13 GLU HG2  H   9.793   9.182  13.743 1.00 . B B . 564 GLU HG2  1 1 
       11 16656 2 2 13 GLU HG3  H   8.966   7.683  13.317 1.00 . B B . 564 GLU HG3  1 1 
       11 16657 2 2 13 GLU N    N  10.378   8.454  16.169 1.00 . B B . 564 GLU N    1 1 
       11 16658 2 2 13 GLU O    O  10.372   5.856  15.504 1.00 . B B . 564 GLU O    1 1 
       11 16659 2 2 13 GLU OE1  O   6.868   8.950  12.424 1.00 . B B . 564 GLU OE1  1 1 
       11 16660 2 2 13 GLU OE2  O   8.345  10.553  12.306 1.00 . B B . 564 GLU OE2  1 1 
       11 16661 2 2 14 GLU C    C   8.515   4.011  13.655 1.00 . B B . 565 GLU C    1 1 
       11 16662 2 2 14 GLU CA   C   8.162   4.230  15.112 1.00 . B B . 565 GLU CA   1 1 
       11 16663 2 2 14 GLU CB   C   6.818   3.521  15.393 1.00 . B B . 565 GLU CB   1 1 
       11 16664 2 2 14 GLU CD   C   5.683   4.950  17.149 1.00 . B B . 565 GLU CD   1 1 
       11 16665 2 2 14 GLU CG   C   6.285   3.610  16.820 1.00 . B B . 565 GLU CG   1 1 
       11 16666 2 2 14 GLU H    H   7.261   6.110  15.511 1.00 . B B . 565 GLU H    1 1 
       11 16667 2 2 14 GLU HA   H   8.926   3.774  15.726 1.00 . B B . 565 GLU HA   1 1 
       11 16668 2 2 14 GLU HB2  H   6.069   3.951  14.745 1.00 . B B . 565 GLU HB2  1 1 
       11 16669 2 2 14 GLU HB3  H   6.926   2.478  15.136 1.00 . B B . 565 GLU HB3  1 1 
       11 16670 2 2 14 GLU HG2  H   5.524   2.855  16.956 1.00 . B B . 565 GLU HG2  1 1 
       11 16671 2 2 14 GLU HG3  H   7.100   3.420  17.503 1.00 . B B . 565 GLU HG3  1 1 
       11 16672 2 2 14 GLU N    N   8.131   5.657  15.438 1.00 . B B . 565 GLU N    1 1 
       11 16673 2 2 14 GLU O    O   9.254   3.083  13.313 1.00 . B B . 565 GLU O    1 1 
       11 16674 2 2 14 GLU OE1  O   6.323   5.749  17.846 1.00 . B B . 565 GLU OE1  1 1 
       11 16675 2 2 14 GLU OE2  O   4.540   5.209  16.723 1.00 . B B . 565 GLU OE2  1 1 
       11 16676 2 2 15 GLU C    C   9.583   5.171  10.961 1.00 . B B . 566 GLU C    1 1 
       11 16677 2 2 15 GLU CA   C   8.164   4.762  11.378 1.00 . B B . 566 GLU CA   1 1 
       11 16678 2 2 15 GLU CB   C   7.109   5.577  10.638 1.00 . B B . 566 GLU CB   1 1 
       11 16679 2 2 15 GLU CD   C   4.698   5.912  10.047 1.00 . B B . 566 GLU CD   1 1 
       11 16680 2 2 15 GLU CG   C   5.685   5.065  10.803 1.00 . B B . 566 GLU CG   1 1 
       11 16681 2 2 15 GLU H    H   7.414   5.582  13.160 1.00 . B B . 566 GLU H    1 1 
       11 16682 2 2 15 GLU HA   H   8.033   3.722  11.118 1.00 . B B . 566 GLU HA   1 1 
       11 16683 2 2 15 GLU HB2  H   7.140   6.593  11.003 1.00 . B B . 566 GLU HB2  1 1 
       11 16684 2 2 15 GLU HB3  H   7.340   5.582   9.583 1.00 . B B . 566 GLU HB3  1 1 
       11 16685 2 2 15 GLU HG2  H   5.634   4.055  10.425 1.00 . B B . 566 GLU HG2  1 1 
       11 16686 2 2 15 GLU HG3  H   5.423   5.071  11.850 1.00 . B B . 566 GLU HG3  1 1 
       11 16687 2 2 15 GLU N    N   7.971   4.855  12.804 1.00 . B B . 566 GLU N    1 1 
       11 16688 2 2 15 GLU O    O   9.859   6.328  10.669 1.00 . B B . 566 GLU O    1 1 
       11 16689 2 2 15 GLU OE1  O   4.252   6.942  10.598 1.00 . B B . 566 GLU OE1  1 1 
       11 16690 2 2 15 GLU OE2  O   4.406   5.595   8.873 1.00 . B B . 566 GLU OE2  1 1 
       11 16691 2 2 16 GLU C    C  12.247   3.540   9.393 1.00 . B B . 567 GLU C    1 1 
       11 16692 2 2 16 GLU CA   C  11.862   4.361  10.638 1.00 . B B . 567 GLU CA   1 1 
       11 16693 2 2 16 GLU CB   C  12.688   3.882  11.836 1.00 . B B . 567 GLU CB   1 1 
       11 16694 2 2 16 GLU CD   C  13.375   6.046  12.923 1.00 . B B . 567 GLU CD   1 1 
       11 16695 2 2 16 GLU CG   C  12.592   4.768  13.069 1.00 . B B . 567 GLU CG   1 1 
       11 16696 2 2 16 GLU H    H  10.148   3.311  11.239 1.00 . B B . 567 GLU H    1 1 
       11 16697 2 2 16 GLU HA   H  12.072   5.406  10.474 1.00 . B B . 567 GLU HA   1 1 
       11 16698 2 2 16 GLU HB2  H  12.359   2.890  12.108 1.00 . B B . 567 GLU HB2  1 1 
       11 16699 2 2 16 GLU HB3  H  13.725   3.830  11.536 1.00 . B B . 567 GLU HB3  1 1 
       11 16700 2 2 16 GLU HG2  H  11.554   5.020  13.232 1.00 . B B . 567 GLU HG2  1 1 
       11 16701 2 2 16 GLU HG3  H  12.964   4.223  13.923 1.00 . B B . 567 GLU HG3  1 1 
       11 16702 2 2 16 GLU N    N  10.455   4.201  10.959 1.00 . B B . 567 GLU N    1 1 
       11 16703 2 2 16 GLU O    O  13.402   3.137   9.246 1.00 . B B . 567 GLU O    1 1 
       11 16704 2 2 16 GLU OE1  O  12.825   7.073  12.511 1.00 . B B . 567 GLU OE1  1 1 
       11 16705 2 2 16 GLU OE2  O  14.587   6.034  13.221 1.00 . B B . 567 GLU OE2  1 1 
       11 16706 2 2 17 GLU C    C  12.419   3.435   6.324 1.00 . B B . 568 GLU C    1 1 
       11 16707 2 2 17 GLU CA   C  11.637   2.553   7.257 1.00 . B B . 568 GLU CA   1 1 
       11 16708 2 2 17 GLU CB   C  10.359   2.044   6.533 1.00 . B B . 568 GLU CB   1 1 
       11 16709 2 2 17 GLU CD   C  10.224  -0.100   7.842 1.00 . B B . 568 GLU CD   1 1 
       11 16710 2 2 17 GLU CG   C   9.482   1.124   7.369 1.00 . B B . 568 GLU CG   1 1 
       11 16711 2 2 17 GLU H    H  10.396   3.617   8.685 1.00 . B B . 568 GLU H    1 1 
       11 16712 2 2 17 GLU HA   H  12.269   1.723   7.485 1.00 . B B . 568 GLU HA   1 1 
       11 16713 2 2 17 GLU HB2  H   9.760   2.875   6.183 1.00 . B B . 568 GLU HB2  1 1 
       11 16714 2 2 17 GLU HB3  H  10.673   1.489   5.661 1.00 . B B . 568 GLU HB3  1 1 
       11 16715 2 2 17 GLU HG2  H   9.127   1.667   8.233 1.00 . B B . 568 GLU HG2  1 1 
       11 16716 2 2 17 GLU HG3  H   8.639   0.810   6.771 1.00 . B B . 568 GLU HG3  1 1 
       11 16717 2 2 17 GLU N    N  11.301   3.304   8.486 1.00 . B B . 568 GLU N    1 1 
       11 16718 2 2 17 GLU O    O  13.562   3.153   5.968 1.00 . B B . 568 GLU O    1 1 
       11 16719 2 2 17 GLU OE1  O  10.642  -0.130   9.015 1.00 . B B . 568 GLU OE1  1 1 
       11 16720 2 2 17 GLU OE2  O  10.450  -1.023   7.044 1.00 . B B . 568 GLU OE2  1 1 
       11 16721 2 2 18 GLY C    C  12.568   5.037   3.767 1.00 . B B . 569 GLY C    1 1 
       11 16722 2 2 18 GLY CA   C  12.346   5.546   5.148 1.00 . B B . 569 GLY CA   1 1 
       11 16723 2 2 18 GLY H    H  10.872   4.455   6.314 1.00 . B B . 569 GLY H    1 1 
       11 16724 2 2 18 GLY HA2  H  11.650   6.371   5.109 1.00 . B B . 569 GLY HA2  1 1 
       11 16725 2 2 18 GLY HA3  H  13.281   5.888   5.557 1.00 . B B . 569 GLY HA3  1 1 
       11 16726 2 2 18 GLY N    N  11.785   4.494   5.988 1.00 . B B . 569 GLY N    1 1 
       11 16727 2 2 18 GLY O    O  13.492   5.438   3.070 1.00 . B B . 569 GLY O    1 1 
       11 16728 2 2 19 LEU C    C  10.789   3.990   1.189 1.00 . B B . 570 LEU C    1 1 
       11 16729 2 2 19 LEU CA   C  11.782   3.427   2.165 1.00 . B B . 570 LEU CA   1 1 
       11 16730 2 2 19 LEU CB   C  11.443   1.976   2.445 1.00 . B B . 570 LEU CB   1 1 
       11 16731 2 2 19 LEU CD1  C  11.893  -0.147   3.681 1.00 . B B . 570 LEU CD1  1 1 
       11 16732 2 2 19 LEU CD2  C  13.782   1.319   2.974 1.00 . B B . 570 LEU CD2  1 1 
       11 16733 2 2 19 LEU CG   C  12.346   1.285   3.450 1.00 . B B . 570 LEU CG   1 1 
       11 16734 2 2 19 LEU H    H  10.995   3.903   4.023 1.00 . B B . 570 LEU H    1 1 
       11 16735 2 2 19 LEU HA   H  12.785   3.466   1.768 1.00 . B B . 570 LEU HA   1 1 
       11 16736 2 2 19 LEU HB2  H  10.450   1.980   2.873 1.00 . B B . 570 LEU HB2  1 1 
       11 16737 2 2 19 LEU HB3  H  11.445   1.414   1.522 1.00 . B B . 570 LEU HB3  1 1 
       11 16738 2 2 19 LEU HD11 H  10.894  -0.153   4.090 1.00 . B B . 570 LEU HD11 1 1 
       11 16739 2 2 19 LEU HD12 H  12.566  -0.635   4.371 1.00 . B B . 570 LEU HD12 1 1 
       11 16740 2 2 19 LEU HD13 H  11.895  -0.676   2.739 1.00 . B B . 570 LEU HD13 1 1 
       11 16741 2 2 19 LEU HD21 H  13.840   0.888   1.986 1.00 . B B . 570 LEU HD21 1 1 
       11 16742 2 2 19 LEU HD22 H  14.388   0.734   3.648 1.00 . B B . 570 LEU HD22 1 1 
       11 16743 2 2 19 LEU HD23 H  14.145   2.335   2.953 1.00 . B B . 570 LEU HD23 1 1 
       11 16744 2 2 19 LEU HG   H  12.280   1.848   4.377 1.00 . B B . 570 LEU HG   1 1 
       11 16745 2 2 19 LEU N    N  11.715   4.129   3.402 1.00 . B B . 570 LEU N    1 1 
       11 16746 2 2 19 LEU O    O   9.589   3.772   1.349 1.00 . B B . 570 LEU O    1 1 
       11 16747 2 2 20 PRO C    C   9.814   4.176  -1.682 1.00 . B B . 571 PRO C    1 1 
       11 16748 2 2 20 PRO CA   C  10.379   5.298  -0.832 1.00 . B B . 571 PRO CA   1 1 
       11 16749 2 2 20 PRO CB   C  11.302   6.187  -1.679 1.00 . B B . 571 PRO CB   1 1 
       11 16750 2 2 20 PRO CD   C  12.649   5.159  -0.006 1.00 . B B . 571 PRO CD   1 1 
       11 16751 2 2 20 PRO CG   C  12.523   6.385  -0.852 1.00 . B B . 571 PRO CG   1 1 
       11 16752 2 2 20 PRO HA   H   9.573   5.880  -0.410 1.00 . B B . 571 PRO HA   1 1 
       11 16753 2 2 20 PRO HB2  H  11.531   5.679  -2.604 1.00 . B B . 571 PRO HB2  1 1 
       11 16754 2 2 20 PRO HB3  H  10.811   7.125  -1.892 1.00 . B B . 571 PRO HB3  1 1 
       11 16755 2 2 20 PRO HD2  H  13.198   4.392  -0.529 1.00 . B B . 571 PRO HD2  1 1 
       11 16756 2 2 20 PRO HD3  H  13.122   5.396   0.935 1.00 . B B . 571 PRO HD3  1 1 
       11 16757 2 2 20 PRO HG2  H  13.384   6.488  -1.495 1.00 . B B . 571 PRO HG2  1 1 
       11 16758 2 2 20 PRO HG3  H  12.411   7.262  -0.231 1.00 . B B . 571 PRO HG3  1 1 
       11 16759 2 2 20 PRO N    N  11.250   4.755   0.197 1.00 . B B . 571 PRO N    1 1 
       11 16760 2 2 20 PRO O    O  10.442   3.106  -1.827 1.00 . B B . 571 PRO O    1 1 
       11 16761 2 2 21 MET C    C   8.200   3.761  -4.468 1.00 . B B . 572 MET C    1 1 
       11 16762 2 2 21 MET CA   C   8.008   3.397  -3.024 1.00 . B B . 572 MET CA   1 1 
       11 16763 2 2 21 MET CB   C   6.514   3.405  -2.724 1.00 . B B . 572 MET CB   1 1 
       11 16764 2 2 21 MET CE   C   5.510   0.578  -1.574 1.00 . B B . 572 MET CE   1 1 
       11 16765 2 2 21 MET CG   C   6.147   3.248  -1.265 1.00 . B B . 572 MET CG   1 1 
       11 16766 2 2 21 MET H    H   8.233   5.267  -2.112 1.00 . B B . 572 MET H    1 1 
       11 16767 2 2 21 MET HA   H   8.413   2.419  -2.813 1.00 . B B . 572 MET HA   1 1 
       11 16768 2 2 21 MET HB2  H   6.109   4.348  -3.062 1.00 . B B . 572 MET HB2  1 1 
       11 16769 2 2 21 MET HB3  H   6.042   2.611  -3.283 1.00 . B B . 572 MET HB3  1 1 
       11 16770 2 2 21 MET HE1  H   4.489   0.921  -1.481 1.00 . B B . 572 MET HE1  1 1 
       11 16771 2 2 21 MET HE2  H   5.586  -0.441  -1.224 1.00 . B B . 572 MET HE2  1 1 
       11 16772 2 2 21 MET HE3  H   5.812   0.632  -2.609 1.00 . B B . 572 MET HE3  1 1 
       11 16773 2 2 21 MET HG2  H   6.673   3.998  -0.692 1.00 . B B . 572 MET HG2  1 1 
       11 16774 2 2 21 MET HG3  H   5.084   3.414  -1.176 1.00 . B B . 572 MET HG3  1 1 
       11 16775 2 2 21 MET N    N   8.665   4.391  -2.224 1.00 . B B . 572 MET N    1 1 
       11 16776 2 2 21 MET O    O   7.984   4.921  -4.842 1.00 . B B . 572 MET O    1 1 
       11 16777 2 2 21 MET SD   S   6.543   1.644  -0.575 1.00 . B B . 572 MET SD   1 1 
       11 16778 2 2 22 SER C    C   7.379   3.001  -7.329 1.00 . B B . 573 SER C    1 1 
       11 16779 2 2 22 SER CA   C   8.744   3.101  -6.687 1.00 . B B . 573 SER CA   1 1 
       11 16780 2 2 22 SER CB   C   9.766   2.150  -7.330 1.00 . B B . 573 SER CB   1 1 
       11 16781 2 2 22 SER H    H   8.741   1.905  -4.946 1.00 . B B . 573 SER H    1 1 
       11 16782 2 2 22 SER HA   H   9.077   4.123  -6.791 1.00 . B B . 573 SER HA   1 1 
       11 16783 2 2 22 SER HB2  H   9.787   2.312  -8.397 1.00 . B B . 573 SER HB2  1 1 
       11 16784 2 2 22 SER HB3  H  10.743   2.354  -6.915 1.00 . B B . 573 SER HB3  1 1 
       11 16785 2 2 22 SER HG   H   9.666   0.629  -6.150 1.00 . B B . 573 SER HG   1 1 
       11 16786 2 2 22 SER N    N   8.589   2.820  -5.284 1.00 . B B . 573 SER N    1 1 
       11 16787 2 2 22 SER O    O   6.439   2.470  -6.694 1.00 . B B . 573 SER O    1 1 
       11 16788 2 2 22 SER OG   O   9.442   0.798  -7.080 1.00 . B B . 573 SER OG   1 1 
       11 16789 2 2 23 TYR C    C   5.503   2.006  -9.381 1.00 . B B . 574 TYR C    1 1 
       11 16790 2 2 23 TYR CA   C   5.926   3.449  -9.174 1.00 . B B . 574 TYR CA   1 1 
       11 16791 2 2 23 TYR CB   C   5.834   4.256 -10.482 1.00 . B B . 574 TYR CB   1 1 
       11 16792 2 2 23 TYR CD1  C   3.403   4.914 -10.344 1.00 . B B . 574 TYR CD1  1 1 
       11 16793 2 2 23 TYR CD2  C   4.083   3.559 -12.186 1.00 . B B . 574 TYR CD2  1 1 
       11 16794 2 2 23 TYR CE1  C   2.103   4.881 -10.790 1.00 . B B . 574 TYR CE1  1 1 
       11 16795 2 2 23 TYR CE2  C   2.781   3.531 -12.646 1.00 . B B . 574 TYR CE2  1 1 
       11 16796 2 2 23 TYR CG   C   4.417   4.254 -11.028 1.00 . B B . 574 TYR CG   1 1 
       11 16797 2 2 23 TYR CZ   C   1.795   4.189 -11.937 1.00 . B B . 574 TYR CZ   1 1 
       11 16798 2 2 23 TYR H    H   7.974   3.941  -9.004 1.00 . B B . 574 TYR H    1 1 
       11 16799 2 2 23 TYR HA   H   5.236   3.870  -8.456 1.00 . B B . 574 TYR HA   1 1 
       11 16800 2 2 23 TYR HB2  H   6.134   5.278 -10.299 1.00 . B B . 574 TYR HB2  1 1 
       11 16801 2 2 23 TYR HB3  H   6.481   3.813 -11.224 1.00 . B B . 574 TYR HB3  1 1 
       11 16802 2 2 23 TYR HD1  H   3.648   5.458  -9.444 1.00 . B B . 574 TYR HD1  1 1 
       11 16803 2 2 23 TYR HD2  H   4.860   3.047 -12.735 1.00 . B B . 574 TYR HD2  1 1 
       11 16804 2 2 23 TYR HE1  H   1.332   5.401 -10.242 1.00 . B B . 574 TYR HE1  1 1 
       11 16805 2 2 23 TYR HE2  H   2.536   2.990 -13.547 1.00 . B B . 574 TYR HE2  1 1 
       11 16806 2 2 23 TYR HH   H   0.095   5.006 -12.154 1.00 . B B . 574 TYR HH   1 1 
       11 16807 2 2 23 TYR N    N   7.221   3.511  -8.542 1.00 . B B . 574 TYR N    1 1 
       11 16808 2 2 23 TYR O    O   4.337   1.695  -9.269 1.00 . B B . 574 TYR O    1 1 
       11 16809 2 2 23 TYR OH   O   0.487   4.149 -12.377 1.00 . B B . 574 TYR OH   1 1 
       11 16810 2 2 24 ASP C    C   5.597  -0.872  -8.507 1.00 . B B . 575 ASP C    1 1 
       11 16811 2 2 24 ASP CA   C   6.213  -0.300  -9.775 1.00 . B B . 575 ASP CA   1 1 
       11 16812 2 2 24 ASP CB   C   7.504  -1.045 -10.112 1.00 . B B . 575 ASP CB   1 1 
       11 16813 2 2 24 ASP CG   C   7.334  -2.552 -10.120 1.00 . B B . 575 ASP CG   1 1 
       11 16814 2 2 24 ASP H    H   7.395   1.464  -9.656 1.00 . B B . 575 ASP H    1 1 
       11 16815 2 2 24 ASP HA   H   5.512  -0.416 -10.588 1.00 . B B . 575 ASP HA   1 1 
       11 16816 2 2 24 ASP HB2  H   7.836  -0.735 -11.092 1.00 . B B . 575 ASP HB2  1 1 
       11 16817 2 2 24 ASP HB3  H   8.256  -0.785  -9.382 1.00 . B B . 575 ASP HB3  1 1 
       11 16818 2 2 24 ASP N    N   6.474   1.133  -9.611 1.00 . B B . 575 ASP N    1 1 
       11 16819 2 2 24 ASP O    O   4.564  -1.544  -8.555 1.00 . B B . 575 ASP O    1 1 
       11 16820 2 2 24 ASP OD1  O   6.935  -3.116 -11.162 1.00 . B B . 575 ASP OD1  1 1 
       11 16821 2 2 24 ASP OD2  O   7.632  -3.198  -9.088 1.00 . B B . 575 ASP OD2  1 1 
       11 16822 2 2 25 GLU C    C   4.353  -0.459  -5.791 1.00 . B B . 576 GLU C    1 1 
       11 16823 2 2 25 GLU CA   C   5.746  -0.990  -6.079 1.00 . B B . 576 GLU CA   1 1 
       11 16824 2 2 25 GLU CB   C   6.725  -0.575  -5.003 1.00 . B B . 576 GLU CB   1 1 
       11 16825 2 2 25 GLU CD   C   9.098  -0.728  -4.233 1.00 . B B . 576 GLU CD   1 1 
       11 16826 2 2 25 GLU CG   C   8.087  -1.158  -5.242 1.00 . B B . 576 GLU CG   1 1 
       11 16827 2 2 25 GLU H    H   7.043  -0.028  -7.407 1.00 . B B . 576 GLU H    1 1 
       11 16828 2 2 25 GLU HA   H   5.720  -2.067  -6.110 1.00 . B B . 576 GLU HA   1 1 
       11 16829 2 2 25 GLU HB2  H   6.803   0.502  -4.989 1.00 . B B . 576 GLU HB2  1 1 
       11 16830 2 2 25 GLU HB3  H   6.369  -0.924  -4.045 1.00 . B B . 576 GLU HB3  1 1 
       11 16831 2 2 25 GLU HG2  H   8.012  -2.232  -5.278 1.00 . B B . 576 GLU HG2  1 1 
       11 16832 2 2 25 GLU HG3  H   8.410  -0.818  -6.215 1.00 . B B . 576 GLU HG3  1 1 
       11 16833 2 2 25 GLU N    N   6.217  -0.556  -7.374 1.00 . B B . 576 GLU N    1 1 
       11 16834 2 2 25 GLU O    O   3.472  -1.218  -5.459 1.00 . B B . 576 GLU O    1 1 
       11 16835 2 2 25 GLU OE1  O   9.568   0.432  -4.317 1.00 . B B . 576 GLU OE1  1 1 
       11 16836 2 2 25 GLU OE2  O   9.478  -1.532  -3.365 1.00 . B B . 576 GLU OE2  1 1 
       11 16837 2 2 26 LYS C    C   1.783   0.855  -6.700 1.00 . B B . 577 LYS C    1 1 
       11 16838 2 2 26 LYS CA   C   2.837   1.472  -5.773 1.00 . B B . 577 LYS CA   1 1 
       11 16839 2 2 26 LYS CB   C   2.908   2.973  -6.038 1.00 . B B . 577 LYS CB   1 1 
       11 16840 2 2 26 LYS CD   C   3.777   5.235  -5.387 1.00 . B B . 577 LYS CD   1 1 
       11 16841 2 2 26 LYS CE   C   4.738   6.008  -4.498 1.00 . B B . 577 LYS CE   1 1 
       11 16842 2 2 26 LYS CG   C   3.854   3.737  -5.130 1.00 . B B . 577 LYS CG   1 1 
       11 16843 2 2 26 LYS H    H   4.914   1.405  -6.245 1.00 . B B . 577 LYS H    1 1 
       11 16844 2 2 26 LYS HA   H   2.545   1.310  -4.746 1.00 . B B . 577 LYS HA   1 1 
       11 16845 2 2 26 LYS HB2  H   3.235   3.090  -7.061 1.00 . B B . 577 LYS HB2  1 1 
       11 16846 2 2 26 LYS HB3  H   1.915   3.387  -5.938 1.00 . B B . 577 LYS HB3  1 1 
       11 16847 2 2 26 LYS HD2  H   4.033   5.423  -6.420 1.00 . B B . 577 LYS HD2  1 1 
       11 16848 2 2 26 LYS HD3  H   2.768   5.573  -5.197 1.00 . B B . 577 LYS HD3  1 1 
       11 16849 2 2 26 LYS HE2  H   4.547   5.729  -3.473 1.00 . B B . 577 LYS HE2  1 1 
       11 16850 2 2 26 LYS HE3  H   5.742   5.713  -4.767 1.00 . B B . 577 LYS HE3  1 1 
       11 16851 2 2 26 LYS HG2  H   3.584   3.545  -4.102 1.00 . B B . 577 LYS HG2  1 1 
       11 16852 2 2 26 LYS HG3  H   4.864   3.397  -5.308 1.00 . B B . 577 LYS HG3  1 1 
       11 16853 2 2 26 LYS HZ1  H   5.283   7.988  -4.063 1.00 . B B . 577 LYS HZ1  1 1 
       11 16854 2 2 26 LYS HZ2  H   3.629   7.775  -4.340 1.00 . B B . 577 LYS HZ2  1 1 
       11 16855 2 2 26 LYS HZ3  H   4.694   7.768  -5.638 1.00 . B B . 577 LYS HZ3  1 1 
       11 16856 2 2 26 LYS N    N   4.151   0.846  -5.977 1.00 . B B . 577 LYS N    1 1 
       11 16857 2 2 26 LYS NZ   N   4.583   7.481  -4.644 1.00 . B B . 577 LYS NZ   1 1 
       11 16858 2 2 26 LYS O    O   0.645   0.579  -6.285 1.00 . B B . 577 LYS O    1 1 
       11 16859 2 2 27 ARG C    C   0.854  -1.313  -8.505 1.00 . B B . 578 ARG C    1 1 
       11 16860 2 2 27 ARG CA   C   1.329   0.053  -8.975 1.00 . B B . 578 ARG CA   1 1 
       11 16861 2 2 27 ARG CB   C   2.123  -0.102 -10.276 1.00 . B B . 578 ARG CB   1 1 
       11 16862 2 2 27 ARG CD   C   0.331   0.464 -11.932 1.00 . B B . 578 ARG CD   1 1 
       11 16863 2 2 27 ARG CG   C   1.329  -0.578 -11.475 1.00 . B B . 578 ARG CG   1 1 
       11 16864 2 2 27 ARG CZ   C  -0.807   0.858 -14.099 1.00 . B B . 578 ARG CZ   1 1 
       11 16865 2 2 27 ARG H    H   3.078   0.953  -8.209 1.00 . B B . 578 ARG H    1 1 
       11 16866 2 2 27 ARG HA   H   0.479   0.695  -9.150 1.00 . B B . 578 ARG HA   1 1 
       11 16867 2 2 27 ARG HB2  H   2.556   0.855 -10.528 1.00 . B B . 578 ARG HB2  1 1 
       11 16868 2 2 27 ARG HB3  H   2.926  -0.804 -10.099 1.00 . B B . 578 ARG HB3  1 1 
       11 16869 2 2 27 ARG HD2  H  -0.394   0.629 -11.149 1.00 . B B . 578 ARG HD2  1 1 
       11 16870 2 2 27 ARG HD3  H   0.857   1.385 -12.133 1.00 . B B . 578 ARG HD3  1 1 
       11 16871 2 2 27 ARG HE   H  -0.497  -0.929 -13.221 1.00 . B B . 578 ARG HE   1 1 
       11 16872 2 2 27 ARG HG2  H   2.011  -0.783 -12.285 1.00 . B B . 578 ARG HG2  1 1 
       11 16873 2 2 27 ARG HG3  H   0.800  -1.480 -11.206 1.00 . B B . 578 ARG HG3  1 1 
       11 16874 2 2 27 ARG HH11 H  -0.188   2.648 -13.236 1.00 . B B . 578 ARG HH11 1 1 
       11 16875 2 2 27 ARG HH12 H  -0.998   2.801 -14.711 1.00 . B B . 578 ARG HH12 1 1 
       11 16876 2 2 27 ARG HH21 H  -1.545  -0.646 -15.274 1.00 . B B . 578 ARG HH21 1 1 
       11 16877 2 2 27 ARG HH22 H  -1.732   0.917 -15.921 1.00 . B B . 578 ARG HH22 1 1 
       11 16878 2 2 27 ARG N    N   2.174   0.658  -7.951 1.00 . B B . 578 ARG N    1 1 
       11 16879 2 2 27 ARG NE   N  -0.366   0.043 -13.138 1.00 . B B . 578 ARG NE   1 1 
       11 16880 2 2 27 ARG NH1  N  -0.644   2.181 -14.005 1.00 . B B . 578 ARG NH1  1 1 
       11 16881 2 2 27 ARG NH2  N  -1.406   0.343 -15.164 1.00 . B B . 578 ARG NH2  1 1 
       11 16882 2 2 27 ARG O    O  -0.347  -1.585  -8.462 1.00 . B B . 578 ARG O    1 1 
       11 16883 2 2 28 GLN C    C   0.756  -3.450  -6.323 1.00 . B B . 579 GLN C    1 1 
       11 16884 2 2 28 GLN CA   C   1.486  -3.465  -7.627 1.00 . B B . 579 GLN CA   1 1 
       11 16885 2 2 28 GLN CB   C   2.704  -4.388  -7.592 1.00 . B B . 579 GLN CB   1 1 
       11 16886 2 2 28 GLN CD   C   1.843  -6.479  -8.804 1.00 . B B . 579 GLN CD   1 1 
       11 16887 2 2 28 GLN CG   C   2.799  -5.262  -8.826 1.00 . B B . 579 GLN CG   1 1 
       11 16888 2 2 28 GLN H    H   2.740  -1.857  -8.150 1.00 . B B . 579 GLN H    1 1 
       11 16889 2 2 28 GLN HA   H   0.790  -3.871  -8.348 1.00 . B B . 579 GLN HA   1 1 
       11 16890 2 2 28 GLN HB2  H   3.600  -3.789  -7.520 1.00 . B B . 579 GLN HB2  1 1 
       11 16891 2 2 28 GLN HB3  H   2.633  -5.030  -6.727 1.00 . B B . 579 GLN HB3  1 1 
       11 16892 2 2 28 GLN HE21 H   0.640  -5.640  -7.442 1.00 . B B . 579 GLN HE21 1 1 
       11 16893 2 2 28 GLN HE22 H   0.181  -7.193  -7.972 1.00 . B B . 579 GLN HE22 1 1 
       11 16894 2 2 28 GLN HG2  H   2.560  -4.658  -9.688 1.00 . B B . 579 GLN HG2  1 1 
       11 16895 2 2 28 GLN HG3  H   3.813  -5.622  -8.920 1.00 . B B . 579 GLN HG3  1 1 
       11 16896 2 2 28 GLN N    N   1.798  -2.146  -8.113 1.00 . B B . 579 GLN N    1 1 
       11 16897 2 2 28 GLN NE2  N   0.792  -6.429  -8.007 1.00 . B B . 579 GLN NE2  1 1 
       11 16898 2 2 28 GLN O    O  -0.132  -4.243  -6.138 1.00 . B B . 579 GLN O    1 1 
       11 16899 2 2 28 GLN OE1  O   2.112  -7.497  -9.450 1.00 . B B . 579 GLN OE1  1 1 
       11 16900 2 2 29 LEU C    C  -1.049  -2.160  -4.342 1.00 . B B . 580 LEU C    1 1 
       11 16901 2 2 29 LEU CA   C   0.463  -2.374  -4.156 1.00 . B B . 580 LEU CA   1 1 
       11 16902 2 2 29 LEU CB   C   1.134  -1.187  -3.424 1.00 . B B . 580 LEU CB   1 1 
       11 16903 2 2 29 LEU CD1  C   1.929   0.011  -1.399 1.00 . B B . 580 LEU CD1  1 1 
       11 16904 2 2 29 LEU CD2  C  -0.424  -0.701  -1.484 1.00 . B B . 580 LEU CD2  1 1 
       11 16905 2 2 29 LEU CG   C   0.986  -1.059  -1.896 1.00 . B B . 580 LEU CG   1 1 
       11 16906 2 2 29 LEU H    H   1.829  -1.910  -5.691 1.00 . B B . 580 LEU H    1 1 
       11 16907 2 2 29 LEU HA   H   0.630  -3.281  -3.596 1.00 . B B . 580 LEU HA   1 1 
       11 16908 2 2 29 LEU HB2  H   2.191  -1.233  -3.639 1.00 . B B . 580 LEU HB2  1 1 
       11 16909 2 2 29 LEU HB3  H   0.752  -0.284  -3.876 1.00 . B B . 580 LEU HB3  1 1 
       11 16910 2 2 29 LEU HD11 H   1.693   0.956  -1.864 1.00 . B B . 580 LEU HD11 1 1 
       11 16911 2 2 29 LEU HD12 H   2.933  -0.275  -1.675 1.00 . B B . 580 LEU HD12 1 1 
       11 16912 2 2 29 LEU HD13 H   1.855   0.100  -0.326 1.00 . B B . 580 LEU HD13 1 1 
       11 16913 2 2 29 LEU HD21 H  -0.712   0.245  -1.917 1.00 . B B . 580 LEU HD21 1 1 
       11 16914 2 2 29 LEU HD22 H  -0.477  -0.630  -0.407 1.00 . B B . 580 LEU HD22 1 1 
       11 16915 2 2 29 LEU HD23 H  -1.099  -1.471  -1.829 1.00 . B B . 580 LEU HD23 1 1 
       11 16916 2 2 29 LEU HG   H   1.265  -1.994  -1.433 1.00 . B B . 580 LEU HG   1 1 
       11 16917 2 2 29 LEU N    N   1.092  -2.520  -5.462 1.00 . B B . 580 LEU N    1 1 
       11 16918 2 2 29 LEU O    O  -1.859  -2.749  -3.624 1.00 . B B . 580 LEU O    1 1 
       11 16919 2 2 30 SER C    C  -3.512  -2.427  -6.063 1.00 . B B . 581 SER C    1 1 
       11 16920 2 2 30 SER CA   C  -2.814  -1.114  -5.668 1.00 . B B . 581 SER CA   1 1 
       11 16921 2 2 30 SER CB   C  -2.899  -0.121  -6.830 1.00 . B B . 581 SER CB   1 1 
       11 16922 2 2 30 SER H    H  -0.719  -0.978  -5.928 1.00 . B B . 581 SER H    1 1 
       11 16923 2 2 30 SER HA   H  -3.295  -0.692  -4.799 1.00 . B B . 581 SER HA   1 1 
       11 16924 2 2 30 SER HB2  H  -2.512  -0.585  -7.726 1.00 . B B . 581 SER HB2  1 1 
       11 16925 2 2 30 SER HB3  H  -3.930   0.157  -6.989 1.00 . B B . 581 SER HB3  1 1 
       11 16926 2 2 30 SER HG   H  -1.223   0.826  -6.386 1.00 . B B . 581 SER HG   1 1 
       11 16927 2 2 30 SER N    N  -1.414  -1.379  -5.362 1.00 . B B . 581 SER N    1 1 
       11 16928 2 2 30 SER O    O  -4.639  -2.718  -5.645 1.00 . B B . 581 SER O    1 1 
       11 16929 2 2 30 SER OG   O  -2.145   1.047  -6.563 1.00 . B B . 581 SER OG   1 1 
       11 16930 2 2 31 LEU C    C  -3.365  -5.498  -6.188 1.00 . B B . 582 LEU C    1 1 
       11 16931 2 2 31 LEU CA   C  -3.289  -4.494  -7.322 1.00 . B B . 582 LEU CA   1 1 
       11 16932 2 2 31 LEU CB   C  -2.367  -5.034  -8.418 1.00 . B B . 582 LEU CB   1 1 
       11 16933 2 2 31 LEU CD1  C  -1.090  -4.729 -10.550 1.00 . B B . 582 LEU CD1  1 1 
       11 16934 2 2 31 LEU CD2  C  -3.292  -3.596 -10.267 1.00 . B B . 582 LEU CD2  1 1 
       11 16935 2 2 31 LEU CG   C  -2.034  -4.073  -9.563 1.00 . B B . 582 LEU CG   1 1 
       11 16936 2 2 31 LEU H    H  -1.876  -2.961  -7.049 1.00 . B B . 582 LEU H    1 1 
       11 16937 2 2 31 LEU HA   H  -4.276  -4.347  -7.733 1.00 . B B . 582 LEU HA   1 1 
       11 16938 2 2 31 LEU HB2  H  -1.438  -5.331  -7.953 1.00 . B B . 582 LEU HB2  1 1 
       11 16939 2 2 31 LEU HB3  H  -2.831  -5.911  -8.842 1.00 . B B . 582 LEU HB3  1 1 
       11 16940 2 2 31 LEU HD11 H  -0.861  -4.031 -11.341 1.00 . B B . 582 LEU HD11 1 1 
       11 16941 2 2 31 LEU HD12 H  -1.559  -5.608 -10.970 1.00 . B B . 582 LEU HD12 1 1 
       11 16942 2 2 31 LEU HD13 H  -0.178  -5.011 -10.045 1.00 . B B . 582 LEU HD13 1 1 
       11 16943 2 2 31 LEU HD21 H  -3.913  -3.060  -9.565 1.00 . B B . 582 LEU HD21 1 1 
       11 16944 2 2 31 LEU HD22 H  -3.834  -4.447 -10.652 1.00 . B B . 582 LEU HD22 1 1 
       11 16945 2 2 31 LEU HD23 H  -3.016  -2.941 -11.079 1.00 . B B . 582 LEU HD23 1 1 
       11 16946 2 2 31 LEU HG   H  -1.530  -3.211  -9.147 1.00 . B B . 582 LEU HG   1 1 
       11 16947 2 2 31 LEU N    N  -2.792  -3.232  -6.825 1.00 . B B . 582 LEU N    1 1 
       11 16948 2 2 31 LEU O    O  -4.324  -6.224  -6.075 1.00 . B B . 582 LEU O    1 1 
       11 16949 2 2 32 ASP C    C  -3.348  -6.166  -3.184 1.00 . B B . 583 ASP C    1 1 
       11 16950 2 2 32 ASP CA   C  -2.267  -6.418  -4.213 1.00 . B B . 583 ASP CA   1 1 
       11 16951 2 2 32 ASP CB   C  -0.867  -6.455  -3.582 1.00 . B B . 583 ASP CB   1 1 
       11 16952 2 2 32 ASP CG   C   0.181  -7.081  -4.491 1.00 . B B . 583 ASP CG   1 1 
       11 16953 2 2 32 ASP H    H  -1.603  -4.877  -5.498 1.00 . B B . 583 ASP H    1 1 
       11 16954 2 2 32 ASP HA   H  -2.479  -7.394  -4.622 1.00 . B B . 583 ASP HA   1 1 
       11 16955 2 2 32 ASP HB2  H  -0.560  -5.446  -3.356 1.00 . B B . 583 ASP HB2  1 1 
       11 16956 2 2 32 ASP HB3  H  -0.912  -7.024  -2.665 1.00 . B B . 583 ASP HB3  1 1 
       11 16957 2 2 32 ASP N    N  -2.350  -5.501  -5.343 1.00 . B B . 583 ASP N    1 1 
       11 16958 2 2 32 ASP O    O  -3.884  -7.105  -2.614 1.00 . B B . 583 ASP O    1 1 
       11 16959 2 2 32 ASP OD1  O   0.026  -8.260  -4.882 1.00 . B B . 583 ASP OD1  1 1 
       11 16960 2 2 32 ASP OD2  O   1.183  -6.422  -4.812 1.00 . B B . 583 ASP OD2  1 1 
       11 16961 2 2 33 ILE C    C  -6.126  -5.053  -2.739 1.00 . B B . 584 ILE C    1 1 
       11 16962 2 2 33 ILE CA   C  -4.826  -4.565  -2.093 1.00 . B B . 584 ILE CA   1 1 
       11 16963 2 2 33 ILE CB   C  -4.914  -3.033  -1.806 1.00 . B B . 584 ILE CB   1 1 
       11 16964 2 2 33 ILE CD1  C  -3.766  -1.093  -0.622 1.00 . B B . 584 ILE CD1  1 1 
       11 16965 2 2 33 ILE CG1  C  -3.727  -2.567  -0.965 1.00 . B B . 584 ILE CG1  1 1 
       11 16966 2 2 33 ILE CG2  C  -6.229  -2.654  -1.127 1.00 . B B . 584 ILE CG2  1 1 
       11 16967 2 2 33 ILE H    H  -3.169  -4.182  -3.385 1.00 . B B . 584 ILE H    1 1 
       11 16968 2 2 33 ILE HA   H  -4.687  -5.100  -1.163 1.00 . B B . 584 ILE HA   1 1 
       11 16969 2 2 33 ILE HB   H  -4.870  -2.531  -2.760 1.00 . B B . 584 ILE HB   1 1 
       11 16970 2 2 33 ILE HD11 H  -2.900  -0.839  -0.029 1.00 . B B . 584 ILE HD11 1 1 
       11 16971 2 2 33 ILE HD12 H  -4.665  -0.889  -0.060 1.00 . B B . 584 ILE HD12 1 1 
       11 16972 2 2 33 ILE HD13 H  -3.767  -0.512  -1.532 1.00 . B B . 584 ILE HD13 1 1 
       11 16973 2 2 33 ILE HG12 H  -3.719  -3.122  -0.039 1.00 . B B . 584 ILE HG12 1 1 
       11 16974 2 2 33 ILE HG13 H  -2.812  -2.762  -1.506 1.00 . B B . 584 ILE HG13 1 1 
       11 16975 2 2 33 ILE HG21 H  -7.054  -2.935  -1.764 1.00 . B B . 584 ILE HG21 1 1 
       11 16976 2 2 33 ILE HG22 H  -6.250  -1.588  -0.953 1.00 . B B . 584 ILE HG22 1 1 
       11 16977 2 2 33 ILE HG23 H  -6.309  -3.174  -0.184 1.00 . B B . 584 ILE HG23 1 1 
       11 16978 2 2 33 ILE N    N  -3.696  -4.902  -2.969 1.00 . B B . 584 ILE N    1 1 
       11 16979 2 2 33 ILE O    O  -7.016  -5.568  -2.077 1.00 . B B . 584 ILE O    1 1 
       11 16980 2 2 34 ASN C    C  -7.428  -6.904  -4.850 1.00 . B B . 585 ASN C    1 1 
       11 16981 2 2 34 ASN CA   C  -7.342  -5.369  -4.840 1.00 . B B . 585 ASN CA   1 1 
       11 16982 2 2 34 ASN CB   C  -7.234  -4.799  -6.273 1.00 . B B . 585 ASN CB   1 1 
       11 16983 2 2 34 ASN CG   C  -8.328  -5.265  -7.210 1.00 . B B . 585 ASN CG   1 1 
       11 16984 2 2 34 ASN H    H  -5.419  -4.532  -4.517 1.00 . B B . 585 ASN H    1 1 
       11 16985 2 2 34 ASN HA   H  -8.232  -4.978  -4.369 1.00 . B B . 585 ASN HA   1 1 
       11 16986 2 2 34 ASN HB2  H  -7.274  -3.723  -6.227 1.00 . B B . 585 ASN HB2  1 1 
       11 16987 2 2 34 ASN HB3  H  -6.280  -5.095  -6.685 1.00 . B B . 585 ASN HB3  1 1 
       11 16988 2 2 34 ASN HD21 H  -7.148  -6.678  -7.958 1.00 . B B . 585 ASN HD21 1 1 
       11 16989 2 2 34 ASN HD22 H  -8.744  -6.606  -8.594 1.00 . B B . 585 ASN HD22 1 1 
       11 16990 2 2 34 ASN N    N  -6.186  -4.932  -4.052 1.00 . B B . 585 ASN N    1 1 
       11 16991 2 2 34 ASN ND2  N  -8.044  -6.272  -7.994 1.00 . B B . 585 ASN ND2  1 1 
       11 16992 2 2 34 ASN O    O  -8.491  -7.488  -5.043 1.00 . B B . 585 ASN O    1 1 
       11 16993 2 2 34 ASN OD1  O  -9.401  -4.669  -7.274 1.00 . B B . 585 ASN OD1  1 1 
       11 16994 2 2 35 ARG C    C  -6.697  -9.481  -3.197 1.00 . B B . 586 ARG C    1 1 
       11 16995 2 2 35 ARG CA   C  -6.190  -8.981  -4.538 1.00 . B B . 586 ARG CA   1 1 
       11 16996 2 2 35 ARG CB   C  -4.748  -9.440  -4.759 1.00 . B B . 586 ARG CB   1 1 
       11 16997 2 2 35 ARG CD   C  -2.803  -9.664  -6.334 1.00 . B B . 586 ARG CD   1 1 
       11 16998 2 2 35 ARG CG   C  -4.276  -9.323  -6.197 1.00 . B B . 586 ARG CG   1 1 
       11 16999 2 2 35 ARG CZ   C  -1.087  -9.529  -8.149 1.00 . B B . 586 ARG CZ   1 1 
       11 17000 2 2 35 ARG H    H  -5.480  -6.990  -4.560 1.00 . B B . 586 ARG H    1 1 
       11 17001 2 2 35 ARG HA   H  -6.806  -9.405  -5.317 1.00 . B B . 586 ARG HA   1 1 
       11 17002 2 2 35 ARG HB2  H  -4.111  -8.817  -4.149 1.00 . B B . 586 ARG HB2  1 1 
       11 17003 2 2 35 ARG HB3  H  -4.649 -10.463  -4.428 1.00 . B B . 586 ARG HB3  1 1 
       11 17004 2 2 35 ARG HD2  H  -2.221  -8.955  -5.765 1.00 . B B . 586 ARG HD2  1 1 
       11 17005 2 2 35 ARG HD3  H  -2.639 -10.658  -5.946 1.00 . B B . 586 ARG HD3  1 1 
       11 17006 2 2 35 ARG HE   H  -3.084  -9.722  -8.397 1.00 . B B . 586 ARG HE   1 1 
       11 17007 2 2 35 ARG HG2  H  -4.849  -9.997  -6.815 1.00 . B B . 586 ARG HG2  1 1 
       11 17008 2 2 35 ARG HG3  H  -4.434  -8.308  -6.530 1.00 . B B . 586 ARG HG3  1 1 
       11 17009 2 2 35 ARG HH11 H  -0.260  -9.061  -6.311 1.00 . B B . 586 ARG HH11 1 1 
       11 17010 2 2 35 ARG HH12 H   0.855  -9.215  -7.563 1.00 . B B . 586 ARG HH12 1 1 
       11 17011 2 2 35 ARG HH21 H  -1.551  -9.803 -10.098 1.00 . B B . 586 ARG HH21 1 1 
       11 17012 2 2 35 ARG HH22 H   0.128  -9.580  -9.799 1.00 . B B . 586 ARG HH22 1 1 
       11 17013 2 2 35 ARG N    N  -6.293  -7.535  -4.636 1.00 . B B . 586 ARG N    1 1 
       11 17014 2 2 35 ARG NE   N  -2.361  -9.620  -7.737 1.00 . B B . 586 ARG NE   1 1 
       11 17015 2 2 35 ARG NH1  N  -0.113  -9.244  -7.298 1.00 . B B . 586 ARG NH1  1 1 
       11 17016 2 2 35 ARG NH2  N  -0.806  -9.645  -9.442 1.00 . B B . 586 ARG NH2  1 1 
       11 17017 2 2 35 ARG O    O  -6.981 -10.669  -3.040 1.00 . B B . 586 ARG O    1 1 
       11 17018 2 2 36 LEU C    C  -8.805  -8.871  -0.931 1.00 . B B . 587 LEU C    1 1 
       11 17019 2 2 36 LEU CA   C  -7.297  -8.962  -0.946 1.00 . B B . 587 LEU CA   1 1 
       11 17020 2 2 36 LEU CB   C  -6.732  -8.063   0.165 1.00 . B B . 587 LEU CB   1 1 
       11 17021 2 2 36 LEU CD1  C  -4.846  -7.230   1.567 1.00 . B B . 587 LEU CD1  1 1 
       11 17022 2 2 36 LEU CD2  C  -4.686  -9.472   0.484 1.00 . B B . 587 LEU CD2  1 1 
       11 17023 2 2 36 LEU CG   C  -5.219  -8.060   0.357 1.00 . B B . 587 LEU CG   1 1 
       11 17024 2 2 36 LEU H    H  -6.536  -7.663  -2.389 1.00 . B B . 587 LEU H    1 1 
       11 17025 2 2 36 LEU HA   H  -6.995  -9.979  -0.752 1.00 . B B . 587 LEU HA   1 1 
       11 17026 2 2 36 LEU HB2  H  -7.037  -7.049  -0.047 1.00 . B B . 587 LEU HB2  1 1 
       11 17027 2 2 36 LEU HB3  H  -7.189  -8.360   1.098 1.00 . B B . 587 LEU HB3  1 1 
       11 17028 2 2 36 LEU HD11 H  -5.350  -7.621   2.439 1.00 . B B . 587 LEU HD11 1 1 
       11 17029 2 2 36 LEU HD12 H  -5.137  -6.202   1.411 1.00 . B B . 587 LEU HD12 1 1 
       11 17030 2 2 36 LEU HD13 H  -3.779  -7.287   1.721 1.00 . B B . 587 LEU HD13 1 1 
       11 17031 2 2 36 LEU HD21 H  -4.851  -9.984  -0.455 1.00 . B B . 587 LEU HD21 1 1 
       11 17032 2 2 36 LEU HD22 H  -5.207  -9.987   1.278 1.00 . B B . 587 LEU HD22 1 1 
       11 17033 2 2 36 LEU HD23 H  -3.628  -9.444   0.699 1.00 . B B . 587 LEU HD23 1 1 
       11 17034 2 2 36 LEU HG   H  -4.762  -7.598  -0.505 1.00 . B B . 587 LEU HG   1 1 
       11 17035 2 2 36 LEU N    N  -6.794  -8.596  -2.237 1.00 . B B . 587 LEU N    1 1 
       11 17036 2 2 36 LEU O    O  -9.379  -7.869  -1.374 1.00 . B B . 587 LEU O    1 1 
       11 17037 2 2 37 PRO C    C -11.224  -8.918   0.859 1.00 . B B . 588 PRO C    1 1 
       11 17038 2 2 37 PRO CA   C -10.912  -9.880  -0.275 1.00 . B B . 588 PRO CA   1 1 
       11 17039 2 2 37 PRO CB   C -11.289 -11.314   0.111 1.00 . B B . 588 PRO CB   1 1 
       11 17040 2 2 37 PRO CD   C  -8.904 -11.224  -0.098 1.00 . B B . 588 PRO CD   1 1 
       11 17041 2 2 37 PRO CG   C -10.029 -11.951   0.575 1.00 . B B . 588 PRO CG   1 1 
       11 17042 2 2 37 PRO HA   H -11.428  -9.568  -1.171 1.00 . B B . 588 PRO HA   1 1 
       11 17043 2 2 37 PRO HB2  H -12.027 -11.290   0.900 1.00 . B B . 588 PRO HB2  1 1 
       11 17044 2 2 37 PRO HB3  H -11.695 -11.830  -0.747 1.00 . B B . 588 PRO HB3  1 1 
       11 17045 2 2 37 PRO HD2  H  -8.102 -11.080   0.610 1.00 . B B . 588 PRO HD2  1 1 
       11 17046 2 2 37 PRO HD3  H  -8.564 -11.762  -0.971 1.00 . B B . 588 PRO HD3  1 1 
       11 17047 2 2 37 PRO HG2  H  -9.945 -11.849   1.647 1.00 . B B . 588 PRO HG2  1 1 
       11 17048 2 2 37 PRO HG3  H -10.022 -12.995   0.297 1.00 . B B . 588 PRO HG3  1 1 
       11 17049 2 2 37 PRO N    N  -9.485  -9.923  -0.463 1.00 . B B . 588 PRO N    1 1 
       11 17050 2 2 37 PRO O    O -10.403  -8.758   1.772 1.00 . B B . 588 PRO O    1 1 
       11 17051 2 2 38 GLY C    C -12.547  -7.591   3.237 1.00 . B B . 589 GLY C    1 1 
       11 17052 2 2 38 GLY CA   C -12.804  -7.271   1.770 1.00 . B B . 589 GLY CA   1 1 
       11 17053 2 2 38 GLY H    H -13.019  -8.575   0.105 1.00 . B B . 589 GLY H    1 1 
       11 17054 2 2 38 GLY HA2  H -12.231  -6.386   1.528 1.00 . B B . 589 GLY HA2  1 1 
       11 17055 2 2 38 GLY HA3  H -13.853  -7.054   1.628 1.00 . B B . 589 GLY HA3  1 1 
       11 17056 2 2 38 GLY N    N -12.398  -8.319   0.819 1.00 . B B . 589 GLY N    1 1 
       11 17057 2 2 38 GLY O    O -12.170  -6.709   4.006 1.00 . B B . 589 GLY O    1 1 
       11 17058 2 2 39 GLU C    C -11.021  -9.151   5.386 1.00 . B B . 590 GLU C    1 1 
       11 17059 2 2 39 GLU CA   C -12.493  -9.290   4.973 1.00 . B B . 590 GLU CA   1 1 
       11 17060 2 2 39 GLU CB   C -12.946 -10.739   5.112 1.00 . B B . 590 GLU CB   1 1 
       11 17061 2 2 39 GLU CD   C -13.366 -12.670   6.651 1.00 . B B . 590 GLU CD   1 1 
       11 17062 2 2 39 GLU CG   C -12.852 -11.274   6.521 1.00 . B B . 590 GLU CG   1 1 
       11 17063 2 2 39 GLU H    H -13.030  -9.482   2.935 1.00 . B B . 590 GLU H    1 1 
       11 17064 2 2 39 GLU HA   H -13.101  -8.678   5.623 1.00 . B B . 590 GLU HA   1 1 
       11 17065 2 2 39 GLU HB2  H -13.970 -10.819   4.780 1.00 . B B . 590 GLU HB2  1 1 
       11 17066 2 2 39 GLU HB3  H -12.330 -11.357   4.475 1.00 . B B . 590 GLU HB3  1 1 
       11 17067 2 2 39 GLU HG2  H -11.812 -11.269   6.810 1.00 . B B . 590 GLU HG2  1 1 
       11 17068 2 2 39 GLU HG3  H -13.410 -10.629   7.183 1.00 . B B . 590 GLU HG3  1 1 
       11 17069 2 2 39 GLU N    N -12.709  -8.842   3.608 1.00 . B B . 590 GLU N    1 1 
       11 17070 2 2 39 GLU O    O -10.709  -8.844   6.531 1.00 . B B . 590 GLU O    1 1 
       11 17071 2 2 39 GLU OE1  O -14.571 -12.848   6.895 1.00 . B B . 590 GLU OE1  1 1 
       11 17072 2 2 39 GLU OE2  O -12.568 -13.623   6.545 1.00 . B B . 590 GLU OE2  1 1 
       11 17073 2 2 40 LYS C    C  -8.161  -7.914   4.367 1.00 . B B . 591 LYS C    1 1 
       11 17074 2 2 40 LYS CA   C  -8.702  -9.299   4.710 1.00 . B B . 591 LYS CA   1 1 
       11 17075 2 2 40 LYS CB   C  -7.991 -10.363   3.866 1.00 . B B . 591 LYS CB   1 1 
       11 17076 2 2 40 LYS CD   C  -8.412 -12.283   5.463 1.00 . B B . 591 LYS CD   1 1 
       11 17077 2 2 40 LYS CE   C  -9.022 -13.670   5.614 1.00 . B B . 591 LYS CE   1 1 
       11 17078 2 2 40 LYS CG   C  -8.548 -11.778   4.037 1.00 . B B . 591 LYS CG   1 1 
       11 17079 2 2 40 LYS H    H -10.436  -9.487   3.520 1.00 . B B . 591 LYS H    1 1 
       11 17080 2 2 40 LYS HA   H  -8.534  -9.503   5.757 1.00 . B B . 591 LYS HA   1 1 
       11 17081 2 2 40 LYS HB2  H  -8.078 -10.092   2.824 1.00 . B B . 591 LYS HB2  1 1 
       11 17082 2 2 40 LYS HB3  H  -6.944 -10.377   4.136 1.00 . B B . 591 LYS HB3  1 1 
       11 17083 2 2 40 LYS HD2  H  -7.365 -12.316   5.722 1.00 . B B . 591 LYS HD2  1 1 
       11 17084 2 2 40 LYS HD3  H  -8.925 -11.599   6.123 1.00 . B B . 591 LYS HD3  1 1 
       11 17085 2 2 40 LYS HE2  H -10.078 -13.604   5.405 1.00 . B B . 591 LYS HE2  1 1 
       11 17086 2 2 40 LYS HE3  H  -8.557 -14.332   4.898 1.00 . B B . 591 LYS HE3  1 1 
       11 17087 2 2 40 LYS HG2  H  -9.595 -11.769   3.780 1.00 . B B . 591 LYS HG2  1 1 
       11 17088 2 2 40 LYS HG3  H  -8.019 -12.445   3.373 1.00 . B B . 591 LYS HG3  1 1 
       11 17089 2 2 40 LYS HZ1  H  -9.375 -15.108   7.081 1.00 . B B . 591 LYS HZ1  1 1 
       11 17090 2 2 40 LYS HZ2  H  -9.165 -13.551   7.704 1.00 . B B . 591 LYS HZ2  1 1 
       11 17091 2 2 40 LYS HZ3  H  -7.841 -14.423   7.158 1.00 . B B . 591 LYS HZ3  1 1 
       11 17092 2 2 40 LYS N    N -10.132  -9.342   4.443 1.00 . B B . 591 LYS N    1 1 
       11 17093 2 2 40 LYS NZ   N  -8.844 -14.220   6.976 1.00 . B B . 591 LYS NZ   1 1 
       11 17094 2 2 40 LYS O    O  -7.058  -7.533   4.759 1.00 . B B . 591 LYS O    1 1 
       11 17095 2 2 41 LEU C    C  -8.772  -4.882   4.341 1.00 . B B . 592 LEU C    1 1 
       11 17096 2 2 41 LEU CA   C  -8.679  -5.860   3.179 1.00 . B B . 592 LEU CA   1 1 
       11 17097 2 2 41 LEU CB   C  -9.774  -5.552   2.193 1.00 . B B . 592 LEU CB   1 1 
       11 17098 2 2 41 LEU CD1  C -10.712  -4.706   0.102 1.00 . B B . 592 LEU CD1  1 1 
       11 17099 2 2 41 LEU CD2  C  -8.972  -3.371   1.249 1.00 . B B . 592 LEU CD2  1 1 
       11 17100 2 2 41 LEU CG   C  -9.463  -4.764   0.938 1.00 . B B . 592 LEU CG   1 1 
       11 17101 2 2 41 LEU H    H  -9.827  -7.543   3.355 1.00 . B B . 592 LEU H    1 1 
       11 17102 2 2 41 LEU HA   H  -7.728  -5.812   2.672 1.00 . B B . 592 LEU HA   1 1 
       11 17103 2 2 41 LEU HB2  H -10.165  -6.511   1.903 1.00 . B B . 592 LEU HB2  1 1 
       11 17104 2 2 41 LEU HB3  H -10.554  -5.039   2.737 1.00 . B B . 592 LEU HB3  1 1 
       11 17105 2 2 41 LEU HD11 H -11.491  -4.215   0.666 1.00 . B B . 592 LEU HD11 1 1 
       11 17106 2 2 41 LEU HD12 H -11.017  -5.719  -0.117 1.00 . B B . 592 LEU HD12 1 1 
       11 17107 2 2 41 LEU HD13 H -10.527  -4.168  -0.814 1.00 . B B . 592 LEU HD13 1 1 
       11 17108 2 2 41 LEU HD21 H  -9.732  -2.842   1.802 1.00 . B B . 592 LEU HD21 1 1 
       11 17109 2 2 41 LEU HD22 H  -8.755  -2.848   0.328 1.00 . B B . 592 LEU HD22 1 1 
       11 17110 2 2 41 LEU HD23 H  -8.076  -3.441   1.849 1.00 . B B . 592 LEU HD23 1 1 
       11 17111 2 2 41 LEU HG   H  -8.713  -5.297   0.376 1.00 . B B . 592 LEU HG   1 1 
       11 17112 2 2 41 LEU N    N  -8.964  -7.181   3.647 1.00 . B B . 592 LEU N    1 1 
       11 17113 2 2 41 LEU O    O  -8.047  -3.906   4.391 1.00 . B B . 592 LEU O    1 1 
       11 17114 2 2 42 GLY C    C  -8.733  -3.791   7.139 1.00 . B B . 593 GLY C    1 1 
       11 17115 2 2 42 GLY CA   C  -9.947  -4.328   6.420 1.00 . B B . 593 GLY CA   1 1 
       11 17116 2 2 42 GLY H    H -10.076  -6.081   5.243 1.00 . B B . 593 GLY H    1 1 
       11 17117 2 2 42 GLY HA2  H -10.516  -3.489   6.048 1.00 . B B . 593 GLY HA2  1 1 
       11 17118 2 2 42 GLY HA3  H -10.560  -4.865   7.128 1.00 . B B . 593 GLY HA3  1 1 
       11 17119 2 2 42 GLY N    N  -9.636  -5.207   5.298 1.00 . B B . 593 GLY N    1 1 
       11 17120 2 2 42 GLY O    O  -8.705  -2.634   7.526 1.00 . B B . 593 GLY O    1 1 
       11 17121 2 2 43 ARG C    C  -5.760  -3.111   7.173 1.00 . B B . 594 ARG C    1 1 
       11 17122 2 2 43 ARG CA   C  -6.523  -4.166   7.954 1.00 . B B . 594 ARG CA   1 1 
       11 17123 2 2 43 ARG CB   C  -5.640  -5.355   8.344 1.00 . B B . 594 ARG CB   1 1 
       11 17124 2 2 43 ARG CD   C  -4.314  -4.080  10.050 1.00 . B B . 594 ARG CD   1 1 
       11 17125 2 2 43 ARG CG   C  -4.256  -4.999   8.865 1.00 . B B . 594 ARG CG   1 1 
       11 17126 2 2 43 ARG CZ   C  -2.649  -2.799  11.381 1.00 . B B . 594 ARG CZ   1 1 
       11 17127 2 2 43 ARG H    H  -7.746  -5.472   6.821 1.00 . B B . 594 ARG H    1 1 
       11 17128 2 2 43 ARG HA   H  -6.873  -3.693   8.859 1.00 . B B . 594 ARG HA   1 1 
       11 17129 2 2 43 ARG HB2  H  -6.148  -5.899   9.125 1.00 . B B . 594 ARG HB2  1 1 
       11 17130 2 2 43 ARG HB3  H  -5.520  -6.011   7.499 1.00 . B B . 594 ARG HB3  1 1 
       11 17131 2 2 43 ARG HD2  H  -4.768  -3.156   9.720 1.00 . B B . 594 ARG HD2  1 1 
       11 17132 2 2 43 ARG HD3  H  -4.945  -4.551  10.784 1.00 . B B . 594 ARG HD3  1 1 
       11 17133 2 2 43 ARG HE   H  -2.279  -4.419  10.233 1.00 . B B . 594 ARG HE   1 1 
       11 17134 2 2 43 ARG HG2  H  -3.750  -5.907   9.155 1.00 . B B . 594 ARG HG2  1 1 
       11 17135 2 2 43 ARG HG3  H  -3.702  -4.521   8.069 1.00 . B B . 594 ARG HG3  1 1 
       11 17136 2 2 43 ARG HH11 H  -4.567  -2.166  11.778 1.00 . B B . 594 ARG HH11 1 1 
       11 17137 2 2 43 ARG HH12 H  -3.327  -1.259  12.515 1.00 . B B . 594 ARG HH12 1 1 
       11 17138 2 2 43 ARG HH21 H  -0.633  -3.138  11.306 1.00 . B B . 594 ARG HH21 1 1 
       11 17139 2 2 43 ARG HH22 H  -1.116  -1.817  12.268 1.00 . B B . 594 ARG HH22 1 1 
       11 17140 2 2 43 ARG N    N  -7.704  -4.590   7.252 1.00 . B B . 594 ARG N    1 1 
       11 17141 2 2 43 ARG NE   N  -2.977  -3.808  10.571 1.00 . B B . 594 ARG NE   1 1 
       11 17142 2 2 43 ARG NH1  N  -3.584  -2.033  11.926 1.00 . B B . 594 ARG NH1  1 1 
       11 17143 2 2 43 ARG NH2  N  -1.382  -2.578  11.669 1.00 . B B . 594 ARG NH2  1 1 
       11 17144 2 2 43 ARG O    O  -5.360  -2.108   7.745 1.00 . B B . 594 ARG O    1 1 
       11 17145 2 2 44 VAL C    C  -5.599  -0.996   5.047 1.00 . B B . 595 VAL C    1 1 
       11 17146 2 2 44 VAL CA   C  -4.880  -2.341   5.076 1.00 . B B . 595 VAL CA   1 1 
       11 17147 2 2 44 VAL CB   C  -4.499  -2.858   3.643 1.00 . B B . 595 VAL CB   1 1 
       11 17148 2 2 44 VAL CG1  C  -5.691  -3.072   2.741 1.00 . B B . 595 VAL CG1  1 1 
       11 17149 2 2 44 VAL CG2  C  -3.467  -1.958   2.986 1.00 . B B . 595 VAL CG2  1 1 
       11 17150 2 2 44 VAL H    H  -6.068  -4.050   5.436 1.00 . B B . 595 VAL H    1 1 
       11 17151 2 2 44 VAL HA   H  -3.975  -2.170   5.639 1.00 . B B . 595 VAL HA   1 1 
       11 17152 2 2 44 VAL HB   H  -4.049  -3.829   3.764 1.00 . B B . 595 VAL HB   1 1 
       11 17153 2 2 44 VAL HG11 H  -6.222  -2.141   2.614 1.00 . B B . 595 VAL HG11 1 1 
       11 17154 2 2 44 VAL HG12 H  -6.352  -3.805   3.185 1.00 . B B . 595 VAL HG12 1 1 
       11 17155 2 2 44 VAL HG13 H  -5.350  -3.429   1.780 1.00 . B B . 595 VAL HG13 1 1 
       11 17156 2 2 44 VAL HG21 H  -3.870  -0.960   2.892 1.00 . B B . 595 VAL HG21 1 1 
       11 17157 2 2 44 VAL HG22 H  -3.222  -2.341   2.007 1.00 . B B . 595 VAL HG22 1 1 
       11 17158 2 2 44 VAL HG23 H  -2.575  -1.928   3.595 1.00 . B B . 595 VAL HG23 1 1 
       11 17159 2 2 44 VAL N    N  -5.627  -3.291   5.871 1.00 . B B . 595 VAL N    1 1 
       11 17160 2 2 44 VAL O    O  -4.961   0.040   5.086 1.00 . B B . 595 VAL O    1 1 
       11 17161 2 2 45 VAL C    C  -7.429   0.983   6.383 1.00 . B B . 596 VAL C    1 1 
       11 17162 2 2 45 VAL CA   C  -7.757   0.185   5.099 1.00 . B B . 596 VAL CA   1 1 
       11 17163 2 2 45 VAL CB   C  -9.300  -0.132   5.066 1.00 . B B . 596 VAL CB   1 1 
       11 17164 2 2 45 VAL CG1  C -10.116   1.095   4.692 1.00 . B B . 596 VAL CG1  1 1 
       11 17165 2 2 45 VAL CG2  C  -9.629  -1.260   4.117 1.00 . B B . 596 VAL CG2  1 1 
       11 17166 2 2 45 VAL H    H  -7.378  -1.915   5.068 1.00 . B B . 596 VAL H    1 1 
       11 17167 2 2 45 VAL HA   H  -7.490   0.789   4.245 1.00 . B B . 596 VAL HA   1 1 
       11 17168 2 2 45 VAL HB   H  -9.593  -0.427   6.064 1.00 . B B . 596 VAL HB   1 1 
       11 17169 2 2 45 VAL HG11 H  -9.828   1.390   3.692 1.00 . B B . 596 VAL HG11 1 1 
       11 17170 2 2 45 VAL HG12 H  -9.952   1.905   5.384 1.00 . B B . 596 VAL HG12 1 1 
       11 17171 2 2 45 VAL HG13 H -11.160   0.817   4.669 1.00 . B B . 596 VAL HG13 1 1 
       11 17172 2 2 45 VAL HG21 H  -9.096  -2.150   4.413 1.00 . B B . 596 VAL HG21 1 1 
       11 17173 2 2 45 VAL HG22 H  -9.349  -0.987   3.112 1.00 . B B . 596 VAL HG22 1 1 
       11 17174 2 2 45 VAL HG23 H -10.691  -1.456   4.149 1.00 . B B . 596 VAL HG23 1 1 
       11 17175 2 2 45 VAL N    N  -6.938  -1.037   5.073 1.00 . B B . 596 VAL N    1 1 
       11 17176 2 2 45 VAL O    O  -7.339   2.209   6.365 1.00 . B B . 596 VAL O    1 1 
       11 17177 2 2 46 HIS C    C  -5.435   1.387   8.817 1.00 . B B . 597 HIS C    1 1 
       11 17178 2 2 46 HIS CA   C  -6.868   0.873   8.762 1.00 . B B . 597 HIS CA   1 1 
       11 17179 2 2 46 HIS CB   C  -7.125  -0.094   9.924 1.00 . B B . 597 HIS CB   1 1 
       11 17180 2 2 46 HIS CD2  C  -9.371   0.364  11.098 1.00 . B B . 597 HIS CD2  1 1 
       11 17181 2 2 46 HIS CE1  C -10.564  -1.238  10.265 1.00 . B B . 597 HIS CE1  1 1 
       11 17182 2 2 46 HIS CG   C  -8.573  -0.312  10.253 1.00 . B B . 597 HIS CG   1 1 
       11 17183 2 2 46 HIS H    H  -7.194  -0.723   7.427 1.00 . B B . 597 HIS H    1 1 
       11 17184 2 2 46 HIS HA   H  -7.528   1.718   8.876 1.00 . B B . 597 HIS HA   1 1 
       11 17185 2 2 46 HIS HB2  H  -6.704  -1.057   9.672 1.00 . B B . 597 HIS HB2  1 1 
       11 17186 2 2 46 HIS HB3  H  -6.631   0.284  10.806 1.00 . B B . 597 HIS HB3  1 1 
       11 17187 2 2 46 HIS HD1  H  -9.086  -1.979   9.048 1.00 . B B . 597 HIS HD1  1 1 
       11 17188 2 2 46 HIS HD2  H  -9.086   1.228  11.681 1.00 . B B . 597 HIS HD2  1 1 
       11 17189 2 2 46 HIS HE1  H -11.383  -1.904  10.040 1.00 . B B . 597 HIS HE1  1 1 
       11 17190 2 2 46 HIS N    N  -7.185   0.258   7.477 1.00 . B B . 597 HIS N    1 1 
       11 17191 2 2 46 HIS ND1  N  -9.351  -1.323   9.735 1.00 . B B . 597 HIS ND1  1 1 
       11 17192 2 2 46 HIS NE2  N -10.636  -0.224  11.107 1.00 . B B . 597 HIS NE2  1 1 
       11 17193 2 2 46 HIS O    O  -5.153   2.345   9.539 1.00 . B B . 597 HIS O    1 1 
       11 17194 2 2 47 ILE C    C  -2.949   2.570   7.517 1.00 . B B . 598 ILE C    1 1 
       11 17195 2 2 47 ILE CA   C  -3.124   1.135   8.035 1.00 . B B . 598 ILE CA   1 1 
       11 17196 2 2 47 ILE CB   C  -2.262   0.132   7.208 1.00 . B B . 598 ILE CB   1 1 
       11 17197 2 2 47 ILE CD1  C  -1.669  -2.358   7.008 1.00 . B B . 598 ILE CD1  1 1 
       11 17198 2 2 47 ILE CG1  C  -2.396  -1.280   7.791 1.00 . B B . 598 ILE CG1  1 1 
       11 17199 2 2 47 ILE CG2  C  -0.795   0.555   7.227 1.00 . B B . 598 ILE CG2  1 1 
       11 17200 2 2 47 ILE H    H  -4.834   0.008   7.496 1.00 . B B . 598 ILE H    1 1 
       11 17201 2 2 47 ILE HA   H  -2.765   1.133   9.054 1.00 . B B . 598 ILE HA   1 1 
       11 17202 2 2 47 ILE HB   H  -2.620   0.126   6.189 1.00 . B B . 598 ILE HB   1 1 
       11 17203 2 2 47 ILE HD11 H  -0.606  -2.166   7.012 1.00 . B B . 598 ILE HD11 1 1 
       11 17204 2 2 47 ILE HD12 H  -2.027  -2.363   5.990 1.00 . B B . 598 ILE HD12 1 1 
       11 17205 2 2 47 ILE HD13 H  -1.873  -3.320   7.456 1.00 . B B . 598 ILE HD13 1 1 
       11 17206 2 2 47 ILE HG12 H  -1.997  -1.284   8.795 1.00 . B B . 598 ILE HG12 1 1 
       11 17207 2 2 47 ILE HG13 H  -3.442  -1.544   7.829 1.00 . B B . 598 ILE HG13 1 1 
       11 17208 2 2 47 ILE HG21 H  -0.214  -0.150   6.650 1.00 . B B . 598 ILE HG21 1 1 
       11 17209 2 2 47 ILE HG22 H  -0.442   0.571   8.246 1.00 . B B . 598 ILE HG22 1 1 
       11 17210 2 2 47 ILE HG23 H  -0.705   1.541   6.795 1.00 . B B . 598 ILE HG23 1 1 
       11 17211 2 2 47 ILE N    N  -4.539   0.756   8.059 1.00 . B B . 598 ILE N    1 1 
       11 17212 2 2 47 ILE O    O  -2.103   3.320   8.021 1.00 . B B . 598 ILE O    1 1 
       11 17213 2 2 48 ILE C    C  -4.163   5.283   7.192 1.00 . B B . 599 ILE C    1 1 
       11 17214 2 2 48 ILE CA   C  -3.733   4.352   6.055 1.00 . B B . 599 ILE CA   1 1 
       11 17215 2 2 48 ILE CB   C  -4.643   4.647   4.783 1.00 . B B . 599 ILE CB   1 1 
       11 17216 2 2 48 ILE CD1  C  -4.501   2.514   3.368 1.00 . B B . 599 ILE CD1  1 1 
       11 17217 2 2 48 ILE CG1  C  -4.146   3.963   3.497 1.00 . B B . 599 ILE CG1  1 1 
       11 17218 2 2 48 ILE CG2  C  -4.780   6.136   4.532 1.00 . B B . 599 ILE CG2  1 1 
       11 17219 2 2 48 ILE H    H  -4.389   2.315   6.135 1.00 . B B . 599 ILE H    1 1 
       11 17220 2 2 48 ILE HA   H  -2.702   4.574   5.818 1.00 . B B . 599 ILE HA   1 1 
       11 17221 2 2 48 ILE HB   H  -5.630   4.276   5.016 1.00 . B B . 599 ILE HB   1 1 
       11 17222 2 2 48 ILE HD11 H  -4.068   1.958   4.185 1.00 . B B . 599 ILE HD11 1 1 
       11 17223 2 2 48 ILE HD12 H  -4.121   2.136   2.430 1.00 . B B . 599 ILE HD12 1 1 
       11 17224 2 2 48 ILE HD13 H  -5.576   2.406   3.389 1.00 . B B . 599 ILE HD13 1 1 
       11 17225 2 2 48 ILE HG12 H  -4.570   4.473   2.646 1.00 . B B . 599 ILE HG12 1 1 
       11 17226 2 2 48 ILE HG13 H  -3.071   4.051   3.453 1.00 . B B . 599 ILE HG13 1 1 
       11 17227 2 2 48 ILE HG21 H  -5.260   6.585   5.389 1.00 . B B . 599 ILE HG21 1 1 
       11 17228 2 2 48 ILE HG22 H  -5.371   6.315   3.646 1.00 . B B . 599 ILE HG22 1 1 
       11 17229 2 2 48 ILE HG23 H  -3.796   6.570   4.415 1.00 . B B . 599 ILE HG23 1 1 
       11 17230 2 2 48 ILE N    N  -3.771   2.967   6.531 1.00 . B B . 599 ILE N    1 1 
       11 17231 2 2 48 ILE O    O  -3.496   6.277   7.487 1.00 . B B . 599 ILE O    1 1 
       11 17232 2 2 49 GLN C    C  -4.922   5.982  10.085 1.00 . B B . 600 GLN C    1 1 
       11 17233 2 2 49 GLN CA   C  -5.858   5.692   8.937 1.00 . B B . 600 GLN CA   1 1 
       11 17234 2 2 49 GLN CB   C  -7.100   5.021   9.468 1.00 . B B . 600 GLN CB   1 1 
       11 17235 2 2 49 GLN CD   C  -9.398   4.275   8.912 1.00 . B B . 600 GLN CD   1 1 
       11 17236 2 2 49 GLN CG   C  -8.043   4.614   8.387 1.00 . B B . 600 GLN CG   1 1 
       11 17237 2 2 49 GLN H    H  -5.598   3.998   7.682 1.00 . B B . 600 GLN H    1 1 
       11 17238 2 2 49 GLN HA   H  -6.151   6.631   8.491 1.00 . B B . 600 GLN HA   1 1 
       11 17239 2 2 49 GLN HB2  H  -6.811   4.141  10.023 1.00 . B B . 600 GLN HB2  1 1 
       11 17240 2 2 49 GLN HB3  H  -7.614   5.702  10.130 1.00 . B B . 600 GLN HB3  1 1 
       11 17241 2 2 49 GLN HE21 H  -9.977   6.123   8.583 1.00 . B B . 600 GLN HE21 1 1 
       11 17242 2 2 49 GLN HE22 H -11.165   5.063   9.262 1.00 . B B . 600 GLN HE22 1 1 
       11 17243 2 2 49 GLN HG2  H  -8.114   5.438   7.694 1.00 . B B . 600 GLN HG2  1 1 
       11 17244 2 2 49 GLN HG3  H  -7.636   3.755   7.875 1.00 . B B . 600 GLN HG3  1 1 
       11 17245 2 2 49 GLN N    N  -5.229   4.885   7.885 1.00 . B B . 600 GLN N    1 1 
       11 17246 2 2 49 GLN NE2  N -10.262   5.246   8.921 1.00 . B B . 600 GLN NE2  1 1 
       11 17247 2 2 49 GLN O    O  -5.080   6.989  10.780 1.00 . B B . 600 GLN O    1 1 
       11 17248 2 2 49 GLN OE1  O  -9.675   3.142   9.283 1.00 . B B . 600 GLN OE1  1 1 
       11 17249 2 2 50 SER C    C  -2.198   6.571  11.158 1.00 . B B . 601 SER C    1 1 
       11 17250 2 2 50 SER CA   C  -2.968   5.250  11.324 1.00 . B B . 601 SER CA   1 1 
       11 17251 2 2 50 SER CB   C  -2.016   4.068  11.271 1.00 . B B . 601 SER CB   1 1 
       11 17252 2 2 50 SER H    H  -3.933   4.294   9.721 1.00 . B B . 601 SER H    1 1 
       11 17253 2 2 50 SER HA   H  -3.473   5.249  12.277 1.00 . B B . 601 SER HA   1 1 
       11 17254 2 2 50 SER HB2  H  -1.512   4.098  10.316 1.00 . B B . 601 SER HB2  1 1 
       11 17255 2 2 50 SER HB3  H  -1.294   4.140  12.071 1.00 . B B . 601 SER HB3  1 1 
       11 17256 2 2 50 SER HG   H  -3.591   3.047  11.781 1.00 . B B . 601 SER HG   1 1 
       11 17257 2 2 50 SER N    N  -3.964   5.097  10.288 1.00 . B B . 601 SER N    1 1 
       11 17258 2 2 50 SER O    O  -1.853   7.242  12.145 1.00 . B B . 601 SER O    1 1 
       11 17259 2 2 50 SER OG   O  -2.736   2.839  11.383 1.00 . B B . 601 SER OG   1 1 
       11 17260 2 2 51 ARG C    C  -2.258   9.245   9.197 1.00 . B B . 602 ARG C    1 1 
       11 17261 2 2 51 ARG CA   C  -1.263   8.182   9.648 1.00 . B B . 602 ARG CA   1 1 
       11 17262 2 2 51 ARG CB   C  -0.240   8.000   8.542 1.00 . B B . 602 ARG CB   1 1 
       11 17263 2 2 51 ARG CD   C   1.259   9.248   6.987 1.00 . B B . 602 ARG CD   1 1 
       11 17264 2 2 51 ARG CG   C   0.616   9.227   8.343 1.00 . B B . 602 ARG CG   1 1 
       11 17265 2 2 51 ARG CZ   C   2.153  11.235   5.776 1.00 . B B . 602 ARG CZ   1 1 
       11 17266 2 2 51 ARG H    H  -2.255   6.390   9.167 1.00 . B B . 602 ARG H    1 1 
       11 17267 2 2 51 ARG HA   H  -0.757   8.509  10.543 1.00 . B B . 602 ARG HA   1 1 
       11 17268 2 2 51 ARG HB2  H   0.400   7.164   8.787 1.00 . B B . 602 ARG HB2  1 1 
       11 17269 2 2 51 ARG HB3  H  -0.757   7.790   7.618 1.00 . B B . 602 ARG HB3  1 1 
       11 17270 2 2 51 ARG HD2  H   1.826   8.337   6.857 1.00 . B B . 602 ARG HD2  1 1 
       11 17271 2 2 51 ARG HD3  H   0.484   9.299   6.236 1.00 . B B . 602 ARG HD3  1 1 
       11 17272 2 2 51 ARG HE   H   2.855  10.438   7.521 1.00 . B B . 602 ARG HE   1 1 
       11 17273 2 2 51 ARG HG2  H  -0.002  10.104   8.455 1.00 . B B . 602 ARG HG2  1 1 
       11 17274 2 2 51 ARG HG3  H   1.384   9.235   9.101 1.00 . B B . 602 ARG HG3  1 1 
       11 17275 2 2 51 ARG HH11 H   0.175  10.915   5.260 1.00 . B B . 602 ARG HH11 1 1 
       11 17276 2 2 51 ARG HH12 H   0.982  11.980   4.227 1.00 . B B . 602 ARG HH12 1 1 
       11 17277 2 2 51 ARG HH21 H   4.027  11.990   6.130 1.00 . B B . 602 ARG HH21 1 1 
       11 17278 2 2 51 ARG HH22 H   3.249  12.647   4.783 1.00 . B B . 602 ARG HH22 1 1 
       11 17279 2 2 51 ARG N    N  -1.951   6.947   9.919 1.00 . B B . 602 ARG N    1 1 
       11 17280 2 2 51 ARG NE   N   2.158  10.398   6.825 1.00 . B B . 602 ARG NE   1 1 
       11 17281 2 2 51 ARG NH1  N   1.041  11.391   5.042 1.00 . B B . 602 ARG NH1  1 1 
       11 17282 2 2 51 ARG NH2  N   3.210  12.002   5.550 1.00 . B B . 602 ARG NH2  1 1 
       11 17283 2 2 51 ARG O    O  -2.130  10.422   9.535 1.00 . B B . 602 ARG O    1 1 
       11 17284 2 2 52 GLU C    C  -5.527   9.669   8.497 1.00 . B B . 603 GLU C    1 1 
       11 17285 2 2 52 GLU CA   C  -4.183   9.691   7.806 1.00 . B B . 603 GLU CA   1 1 
       11 17286 2 2 52 GLU CB   C  -4.404   9.279   6.343 1.00 . B B . 603 GLU CB   1 1 
       11 17287 2 2 52 GLU CD   C  -2.492  10.642   5.356 1.00 . B B . 603 GLU CD   1 1 
       11 17288 2 2 52 GLU CG   C  -3.175   9.302   5.444 1.00 . B B . 603 GLU CG   1 1 
       11 17289 2 2 52 GLU H    H  -3.394   7.844   8.369 1.00 . B B . 603 GLU H    1 1 
       11 17290 2 2 52 GLU HA   H  -3.777  10.690   7.813 1.00 . B B . 603 GLU HA   1 1 
       11 17291 2 2 52 GLU HB2  H  -4.747   8.256   6.382 1.00 . B B . 603 GLU HB2  1 1 
       11 17292 2 2 52 GLU HB3  H  -5.194   9.872   5.908 1.00 . B B . 603 GLU HB3  1 1 
       11 17293 2 2 52 GLU HG2  H  -2.457   8.594   5.830 1.00 . B B . 603 GLU HG2  1 1 
       11 17294 2 2 52 GLU HG3  H  -3.471   8.999   4.450 1.00 . B B . 603 GLU HG3  1 1 
       11 17295 2 2 52 GLU N    N  -3.249   8.811   8.454 1.00 . B B . 603 GLU N    1 1 
       11 17296 2 2 52 GLU O    O  -6.315   8.728   8.326 1.00 . B B . 603 GLU O    1 1 
       11 17297 2 2 52 GLU OE1  O  -2.992  11.552   4.656 1.00 . B B . 603 GLU OE1  1 1 
       11 17298 2 2 52 GLU OE2  O  -1.409  10.801   5.940 1.00 . B B . 603 GLU OE2  1 1 
       11 17299 2 2 53 PRO C    C  -8.074  11.485   8.839 1.00 . B B . 604 PRO C    1 1 
       11 17300 2 2 53 PRO CA   C  -7.149  10.813   9.867 1.00 . B B . 604 PRO CA   1 1 
       11 17301 2 2 53 PRO CB   C  -6.867  11.683  11.076 1.00 . B B . 604 PRO CB   1 1 
       11 17302 2 2 53 PRO CD   C  -4.940  11.796   9.696 1.00 . B B . 604 PRO CD   1 1 
       11 17303 2 2 53 PRO CG   C  -5.817  12.614  10.608 1.00 . B B . 604 PRO CG   1 1 
       11 17304 2 2 53 PRO HA   H  -7.552   9.852  10.152 1.00 . B B . 604 PRO HA   1 1 
       11 17305 2 2 53 PRO HB2  H  -7.758  12.181  11.430 1.00 . B B . 604 PRO HB2  1 1 
       11 17306 2 2 53 PRO HB3  H  -6.457  11.011  11.817 1.00 . B B . 604 PRO HB3  1 1 
       11 17307 2 2 53 PRO HD2  H  -4.633  12.384   8.844 1.00 . B B . 604 PRO HD2  1 1 
       11 17308 2 2 53 PRO HD3  H  -4.079  11.419  10.228 1.00 . B B . 604 PRO HD3  1 1 
       11 17309 2 2 53 PRO HG2  H  -6.287  13.417  10.059 1.00 . B B . 604 PRO HG2  1 1 
       11 17310 2 2 53 PRO HG3  H  -5.253  13.000  11.443 1.00 . B B . 604 PRO HG3  1 1 
       11 17311 2 2 53 PRO N    N  -5.840  10.682   9.282 1.00 . B B . 604 PRO N    1 1 
       11 17312 2 2 53 PRO O    O  -9.294  11.588   9.008 1.00 . B B . 604 PRO O    1 1 
       11 17313 2 2 54 SER C    C  -8.761  11.363   5.782 1.00 . B B . 605 SER C    1 1 
       11 17314 2 2 54 SER CA   C  -8.053  12.453   6.598 1.00 . B B . 605 SER CA   1 1 
       11 17315 2 2 54 SER CB   C  -6.930  13.093   5.824 1.00 . B B . 605 SER CB   1 1 
       11 17316 2 2 54 SER H    H  -6.475  11.768   7.682 1.00 . B B . 605 SER H    1 1 
       11 17317 2 2 54 SER HA   H  -8.748  13.217   6.909 1.00 . B B . 605 SER HA   1 1 
       11 17318 2 2 54 SER HB2  H  -7.231  13.262   4.801 1.00 . B B . 605 SER HB2  1 1 
       11 17319 2 2 54 SER HB3  H  -6.656  14.030   6.286 1.00 . B B . 605 SER HB3  1 1 
       11 17320 2 2 54 SER HG   H  -5.623  11.926   4.957 1.00 . B B . 605 SER HG   1 1 
       11 17321 2 2 54 SER N    N  -7.452  11.870   7.745 1.00 . B B . 605 SER N    1 1 
       11 17322 2 2 54 SER O    O  -9.662  11.637   4.994 1.00 . B B . 605 SER O    1 1 
       11 17323 2 2 54 SER OG   O  -5.799  12.222   5.861 1.00 . B B . 605 SER OG   1 1 
       11 17324 2 2 55 LEU C    C -10.392   8.858   6.044 1.00 . B B . 606 LEU C    1 1 
       11 17325 2 2 55 LEU CA   C  -9.018   8.983   5.397 1.00 . B B . 606 LEU CA   1 1 
       11 17326 2 2 55 LEU CB   C  -8.143   7.701   5.554 1.00 . B B . 606 LEU CB   1 1 
       11 17327 2 2 55 LEU CD1  C  -9.877   5.776   5.533 1.00 . B B . 606 LEU CD1  1 1 
       11 17328 2 2 55 LEU CD2  C  -8.848   6.553   3.405 1.00 . B B . 606 LEU CD2  1 1 
       11 17329 2 2 55 LEU CG   C  -8.623   6.361   4.893 1.00 . B B . 606 LEU CG   1 1 
       11 17330 2 2 55 LEU H    H  -7.563   9.986   6.564 1.00 . B B . 606 LEU H    1 1 
       11 17331 2 2 55 LEU HA   H  -9.160   9.212   4.353 1.00 . B B . 606 LEU HA   1 1 
       11 17332 2 2 55 LEU HB2  H  -7.193   7.945   5.099 1.00 . B B . 606 LEU HB2  1 1 
       11 17333 2 2 55 LEU HB3  H  -7.948   7.538   6.603 1.00 . B B . 606 LEU HB3  1 1 
       11 17334 2 2 55 LEU HD11 H -10.134   4.846   5.050 1.00 . B B . 606 LEU HD11 1 1 
       11 17335 2 2 55 LEU HD12 H -10.690   6.478   5.422 1.00 . B B . 606 LEU HD12 1 1 
       11 17336 2 2 55 LEU HD13 H  -9.715   5.609   6.587 1.00 . B B . 606 LEU HD13 1 1 
       11 17337 2 2 55 LEU HD21 H  -9.608   7.305   3.249 1.00 . B B . 606 LEU HD21 1 1 
       11 17338 2 2 55 LEU HD22 H  -9.173   5.619   2.971 1.00 . B B . 606 LEU HD22 1 1 
       11 17339 2 2 55 LEU HD23 H  -7.927   6.867   2.937 1.00 . B B . 606 LEU HD23 1 1 
       11 17340 2 2 55 LEU HG   H  -7.837   5.629   5.007 1.00 . B B . 606 LEU HG   1 1 
       11 17341 2 2 55 LEU N    N  -8.355  10.118   6.002 1.00 . B B . 606 LEU N    1 1 
       11 17342 2 2 55 LEU O    O -11.378   8.635   5.380 1.00 . B B . 606 LEU O    1 1 
       11 17343 2 2 56 ARG C    C -12.531  10.280   7.633 1.00 . B B . 607 ARG C    1 1 
       11 17344 2 2 56 ARG CA   C -11.699   9.087   8.102 1.00 . B B . 607 ARG CA   1 1 
       11 17345 2 2 56 ARG CB   C -11.442   9.243   9.587 1.00 . B B . 607 ARG CB   1 1 
       11 17346 2 2 56 ARG CD   C -10.475   8.377  11.694 1.00 . B B . 607 ARG CD   1 1 
       11 17347 2 2 56 ARG CG   C -10.690   8.106  10.223 1.00 . B B . 607 ARG CG   1 1 
       11 17348 2 2 56 ARG CZ   C -11.904   8.835  13.698 1.00 . B B . 607 ARG CZ   1 1 
       11 17349 2 2 56 ARG H    H  -9.583   9.075   7.844 1.00 . B B . 607 ARG H    1 1 
       11 17350 2 2 56 ARG HA   H -12.236   8.167   7.927 1.00 . B B . 607 ARG HA   1 1 
       11 17351 2 2 56 ARG HB2  H -10.866  10.143   9.742 1.00 . B B . 607 ARG HB2  1 1 
       11 17352 2 2 56 ARG HB3  H -12.391   9.349  10.089 1.00 . B B . 607 ARG HB3  1 1 
       11 17353 2 2 56 ARG HD2  H  -9.927   7.561  12.142 1.00 . B B . 607 ARG HD2  1 1 
       11 17354 2 2 56 ARG HD3  H  -9.905   9.294  11.762 1.00 . B B . 607 ARG HD3  1 1 
       11 17355 2 2 56 ARG HE   H -12.549   8.511  11.815 1.00 . B B . 607 ARG HE   1 1 
       11 17356 2 2 56 ARG HG2  H -11.273   7.204  10.104 1.00 . B B . 607 ARG HG2  1 1 
       11 17357 2 2 56 ARG HG3  H  -9.741   7.996   9.717 1.00 . B B . 607 ARG HG3  1 1 
       11 17358 2 2 56 ARG HH11 H  -9.937   8.564  14.215 1.00 . B B . 607 ARG HH11 1 1 
       11 17359 2 2 56 ARG HH12 H -10.948   8.983  15.507 1.00 . B B . 607 ARG HH12 1 1 
       11 17360 2 2 56 ARG HH21 H -13.941   9.101  13.607 1.00 . B B . 607 ARG HH21 1 1 
       11 17361 2 2 56 ARG HH22 H -13.260   9.298  15.148 1.00 . B B . 607 ARG HH22 1 1 
       11 17362 2 2 56 ARG N    N -10.432   9.028   7.361 1.00 . B B . 607 ARG N    1 1 
       11 17363 2 2 56 ARG NE   N -11.753   8.568  12.394 1.00 . B B . 607 ARG NE   1 1 
       11 17364 2 2 56 ARG NH1  N -10.864   8.795  14.524 1.00 . B B . 607 ARG NH1  1 1 
       11 17365 2 2 56 ARG NH2  N -13.112   9.094  14.176 1.00 . B B . 607 ARG NH2  1 1 
       11 17366 2 2 56 ARG O    O -13.751  10.234   7.633 1.00 . B B . 607 ARG O    1 1 
       11 17367 2 2 57 ASP C    C -13.058  12.328   5.355 1.00 . B B . 608 ASP C    1 1 
       11 17368 2 2 57 ASP CA   C -12.463  12.582   6.745 1.00 . B B . 608 ASP CA   1 1 
       11 17369 2 2 57 ASP CB   C -11.443  13.712   6.703 1.00 . B B . 608 ASP CB   1 1 
       11 17370 2 2 57 ASP CG   C -12.019  15.022   6.241 1.00 . B B . 608 ASP CG   1 1 
       11 17371 2 2 57 ASP H    H -10.865  11.308   7.395 1.00 . B B . 608 ASP H    1 1 
       11 17372 2 2 57 ASP HA   H -13.266  12.848   7.415 1.00 . B B . 608 ASP HA   1 1 
       11 17373 2 2 57 ASP HB2  H -11.029  13.855   7.689 1.00 . B B . 608 ASP HB2  1 1 
       11 17374 2 2 57 ASP HB3  H -10.651  13.430   6.025 1.00 . B B . 608 ASP HB3  1 1 
       11 17375 2 2 57 ASP N    N -11.837  11.352   7.273 1.00 . B B . 608 ASP N    1 1 
       11 17376 2 2 57 ASP O    O -14.032  12.961   4.944 1.00 . B B . 608 ASP O    1 1 
       11 17377 2 2 57 ASP OD1  O -12.783  15.638   7.001 1.00 . B B . 608 ASP OD1  1 1 
       11 17378 2 2 57 ASP OD2  O -11.662  15.487   5.149 1.00 . B B . 608 ASP OD2  1 1 
       11 17379 2 2 58 SER C    C -13.972   9.785   3.766 1.00 . B B . 609 SER C    1 1 
       11 17380 2 2 58 SER CA   C -12.963  10.879   3.404 1.00 . B B . 609 SER CA   1 1 
       11 17381 2 2 58 SER CB   C -11.783  10.285   2.616 1.00 . B B . 609 SER CB   1 1 
       11 17382 2 2 58 SER H    H -11.637  11.002   5.015 1.00 . B B . 609 SER H    1 1 
       11 17383 2 2 58 SER HA   H -13.458  11.644   2.828 1.00 . B B . 609 SER HA   1 1 
       11 17384 2 2 58 SER HB2  H -11.373   9.455   3.171 1.00 . B B . 609 SER HB2  1 1 
       11 17385 2 2 58 SER HB3  H -12.123   9.935   1.652 1.00 . B B . 609 SER HB3  1 1 
       11 17386 2 2 58 SER HG   H -10.437  11.492   3.308 1.00 . B B . 609 SER HG   1 1 
       11 17387 2 2 58 SER N    N -12.460  11.393   4.657 1.00 . B B . 609 SER N    1 1 
       11 17388 2 2 58 SER O    O -14.533   9.796   4.874 1.00 . B B . 609 SER O    1 1 
       11 17389 2 2 58 SER OG   O -10.751  11.256   2.423 1.00 . B B . 609 SER OG   1 1 
       11 17390 2 2 59 ASN C    C -14.253   6.657   3.766 1.00 . B B . 610 ASN C    1 1 
       11 17391 2 2 59 ASN CA   C -15.102   7.799   3.291 1.00 . B B . 610 ASN CA   1 1 
       11 17392 2 2 59 ASN CB   C -16.053   7.306   2.207 1.00 . B B . 610 ASN CB   1 1 
       11 17393 2 2 59 ASN CG   C -17.008   8.363   1.708 1.00 . B B . 610 ASN CG   1 1 
       11 17394 2 2 59 ASN H    H -13.869   8.923   1.985 1.00 . B B . 610 ASN H    1 1 
       11 17395 2 2 59 ASN HA   H -15.675   8.169   4.128 1.00 . B B . 610 ASN HA   1 1 
       11 17396 2 2 59 ASN HB2  H -15.466   6.916   1.397 1.00 . B B . 610 ASN HB2  1 1 
       11 17397 2 2 59 ASN HB3  H -16.631   6.491   2.619 1.00 . B B . 610 ASN HB3  1 1 
       11 17398 2 2 59 ASN HD21 H -18.315   7.914   3.141 1.00 . B B . 610 ASN HD21 1 1 
       11 17399 2 2 59 ASN HD22 H -18.780   9.172   2.066 1.00 . B B . 610 ASN HD22 1 1 
       11 17400 2 2 59 ASN N    N -14.250   8.882   2.888 1.00 . B B . 610 ASN N    1 1 
       11 17401 2 2 59 ASN ND2  N -18.138   8.494   2.366 1.00 . B B . 610 ASN ND2  1 1 
       11 17402 2 2 59 ASN O    O -13.369   6.219   3.070 1.00 . B B . 610 ASN O    1 1 
       11 17403 2 2 59 ASN OD1  O -16.730   9.060   0.731 1.00 . B B . 610 ASN OD1  1 1 
       11 17404 2 2 60 PRO C    C -14.399   3.706   5.050 1.00 . B B . 611 PRO C    1 1 
       11 17405 2 2 60 PRO CA   C -13.788   5.029   5.537 1.00 . B B . 611 PRO CA   1 1 
       11 17406 2 2 60 PRO CB   C -14.025   5.208   7.034 1.00 . B B . 611 PRO CB   1 1 
       11 17407 2 2 60 PRO CD   C -15.495   6.729   5.900 1.00 . B B . 611 PRO CD   1 1 
       11 17408 2 2 60 PRO CG   C -15.374   5.851   7.120 1.00 . B B . 611 PRO CG   1 1 
       11 17409 2 2 60 PRO HA   H -12.732   5.057   5.313 1.00 . B B . 611 PRO HA   1 1 
       11 17410 2 2 60 PRO HB2  H -14.008   4.242   7.515 1.00 . B B . 611 PRO HB2  1 1 
       11 17411 2 2 60 PRO HB3  H -13.260   5.843   7.456 1.00 . B B . 611 PRO HB3  1 1 
       11 17412 2 2 60 PRO HD2  H -16.458   6.665   5.410 1.00 . B B . 611 PRO HD2  1 1 
       11 17413 2 2 60 PRO HD3  H -15.243   7.751   6.136 1.00 . B B . 611 PRO HD3  1 1 
       11 17414 2 2 60 PRO HG2  H -16.139   5.091   7.108 1.00 . B B . 611 PRO HG2  1 1 
       11 17415 2 2 60 PRO HG3  H -15.447   6.443   8.020 1.00 . B B . 611 PRO HG3  1 1 
       11 17416 2 2 60 PRO N    N -14.504   6.175   4.969 1.00 . B B . 611 PRO N    1 1 
       11 17417 2 2 60 PRO O    O -13.898   2.614   5.323 1.00 . B B . 611 PRO O    1 1 
       11 17418 2 2 61 ASP C    C -15.584   2.145   2.598 1.00 . B B . 612 ASP C    1 1 
       11 17419 2 2 61 ASP CA   C -16.272   2.725   3.811 1.00 . B B . 612 ASP CA   1 1 
       11 17420 2 2 61 ASP CB   C -17.635   3.238   3.393 1.00 . B B . 612 ASP CB   1 1 
       11 17421 2 2 61 ASP CG   C -18.564   2.135   2.960 1.00 . B B . 612 ASP CG   1 1 
       11 17422 2 2 61 ASP H    H -15.793   4.764   4.193 1.00 . B B . 612 ASP H    1 1 
       11 17423 2 2 61 ASP HA   H -16.401   1.971   4.573 1.00 . B B . 612 ASP HA   1 1 
       11 17424 2 2 61 ASP HB2  H -18.060   3.798   4.209 1.00 . B B . 612 ASP HB2  1 1 
       11 17425 2 2 61 ASP HB3  H -17.499   3.913   2.561 1.00 . B B . 612 ASP HB3  1 1 
       11 17426 2 2 61 ASP N    N -15.499   3.843   4.345 1.00 . B B . 612 ASP N    1 1 
       11 17427 2 2 61 ASP O    O -15.633   0.937   2.331 1.00 . B B . 612 ASP O    1 1 
       11 17428 2 2 61 ASP OD1  O -19.056   1.390   3.816 1.00 . B B . 612 ASP OD1  1 1 
       11 17429 2 2 61 ASP OD2  O -18.834   2.001   1.744 1.00 . B B . 612 ASP OD2  1 1 
       11 17430 2 2 62 GLU C    C -12.827   3.175   0.813 1.00 . B B . 613 GLU C    1 1 
       11 17431 2 2 62 GLU CA   C -14.255   2.688   0.681 1.00 . B B . 613 GLU CA   1 1 
       11 17432 2 2 62 GLU CB   C -15.003   3.263  -0.537 1.00 . B B . 613 GLU CB   1 1 
       11 17433 2 2 62 GLU CD   C -16.591   5.092  -1.300 1.00 . B B . 613 GLU CD   1 1 
       11 17434 2 2 62 GLU CG   C -15.398   4.733  -0.428 1.00 . B B . 613 GLU CG   1 1 
       11 17435 2 2 62 GLU H    H -14.963   3.949   2.173 1.00 . B B . 613 GLU H    1 1 
       11 17436 2 2 62 GLU HA   H -14.236   1.610   0.608 1.00 . B B . 613 GLU HA   1 1 
       11 17437 2 2 62 GLU HB2  H -14.368   3.156  -1.402 1.00 . B B . 613 GLU HB2  1 1 
       11 17438 2 2 62 GLU HB3  H -15.898   2.681  -0.681 1.00 . B B . 613 GLU HB3  1 1 
       11 17439 2 2 62 GLU HG2  H -15.621   4.980   0.598 1.00 . B B . 613 GLU HG2  1 1 
       11 17440 2 2 62 GLU HG3  H -14.552   5.307  -0.780 1.00 . B B . 613 GLU HG3  1 1 
       11 17441 2 2 62 GLU N    N -14.966   3.016   1.873 1.00 . B B . 613 GLU N    1 1 
       11 17442 2 2 62 GLU O    O -12.594   4.322   1.135 1.00 . B B . 613 GLU O    1 1 
       11 17443 2 2 62 GLU OE1  O -16.421   5.822  -2.296 1.00 . B B . 613 GLU OE1  1 1 
       11 17444 2 2 62 GLU OE2  O -17.733   4.638  -1.000 1.00 . B B . 613 GLU OE2  1 1 
       11 17445 2 2 63 ILE C    C  -9.921   3.553  -0.250 1.00 . B B . 614 ILE C    1 1 
       11 17446 2 2 63 ILE CA   C -10.493   2.632   0.828 1.00 . B B . 614 ILE CA   1 1 
       11 17447 2 2 63 ILE CB   C  -9.596   1.351   0.999 1.00 . B B . 614 ILE CB   1 1 
       11 17448 2 2 63 ILE CD1  C  -7.234   0.520   1.620 1.00 . B B . 614 ILE CD1  1 1 
       11 17449 2 2 63 ILE CG1  C  -8.165   1.719   1.448 1.00 . B B . 614 ILE CG1  1 1 
       11 17450 2 2 63 ILE CG2  C  -9.558   0.546  -0.282 1.00 . B B . 614 ILE CG2  1 1 
       11 17451 2 2 63 ILE H    H -12.127   1.420   0.211 1.00 . B B . 614 ILE H    1 1 
       11 17452 2 2 63 ILE HA   H -10.479   3.180   1.759 1.00 . B B . 614 ILE HA   1 1 
       11 17453 2 2 63 ILE HB   H -10.050   0.727   1.753 1.00 . B B . 614 ILE HB   1 1 
       11 17454 2 2 63 ILE HD11 H  -7.624  -0.149   2.373 1.00 . B B . 614 ILE HD11 1 1 
       11 17455 2 2 63 ILE HD12 H  -6.251   0.853   1.921 1.00 . B B . 614 ILE HD12 1 1 
       11 17456 2 2 63 ILE HD13 H  -7.155  -0.010   0.682 1.00 . B B . 614 ILE HD13 1 1 
       11 17457 2 2 63 ILE HG12 H  -7.725   2.375   0.713 1.00 . B B . 614 ILE HG12 1 1 
       11 17458 2 2 63 ILE HG13 H  -8.218   2.240   2.393 1.00 . B B . 614 ILE HG13 1 1 
       11 17459 2 2 63 ILE HG21 H -10.553   0.193  -0.505 1.00 . B B . 614 ILE HG21 1 1 
       11 17460 2 2 63 ILE HG22 H  -8.878  -0.287  -0.180 1.00 . B B . 614 ILE HG22 1 1 
       11 17461 2 2 63 ILE HG23 H  -9.229   1.200  -1.079 1.00 . B B . 614 ILE HG23 1 1 
       11 17462 2 2 63 ILE N    N -11.880   2.304   0.564 1.00 . B B . 614 ILE N    1 1 
       11 17463 2 2 63 ILE O    O -10.020   3.297  -1.468 1.00 . B B . 614 ILE O    1 1 
       11 17464 2 2 64 GLU C    C  -7.316   5.730  -0.218 1.00 . B B . 615 GLU C    1 1 
       11 17465 2 2 64 GLU CA   C  -8.760   5.599  -0.643 1.00 . B B . 615 GLU CA   1 1 
       11 17466 2 2 64 GLU CB   C  -9.511   6.927  -0.579 1.00 . B B . 615 GLU CB   1 1 
       11 17467 2 2 64 GLU CD   C -11.711   8.086  -1.032 1.00 . B B . 615 GLU CD   1 1 
       11 17468 2 2 64 GLU CG   C -10.940   6.804  -1.088 1.00 . B B . 615 GLU CG   1 1 
       11 17469 2 2 64 GLU H    H  -9.425   4.829   1.161 1.00 . B B . 615 GLU H    1 1 
       11 17470 2 2 64 GLU HA   H  -8.798   5.214  -1.649 1.00 . B B . 615 GLU HA   1 1 
       11 17471 2 2 64 GLU HB2  H  -9.536   7.268   0.446 1.00 . B B . 615 GLU HB2  1 1 
       11 17472 2 2 64 GLU HB3  H  -8.996   7.659  -1.183 1.00 . B B . 615 GLU HB3  1 1 
       11 17473 2 2 64 GLU HG2  H -10.914   6.471  -2.114 1.00 . B B . 615 GLU HG2  1 1 
       11 17474 2 2 64 GLU HG3  H -11.454   6.063  -0.493 1.00 . B B . 615 GLU HG3  1 1 
       11 17475 2 2 64 GLU N    N  -9.389   4.642   0.200 1.00 . B B . 615 GLU N    1 1 
       11 17476 2 2 64 GLU O    O  -7.004   6.342   0.788 1.00 . B B . 615 GLU O    1 1 
       11 17477 2 2 64 GLU OE1  O -11.309   9.054  -1.688 1.00 . B B . 615 GLU OE1  1 1 
       11 17478 2 2 64 GLU OE2  O -12.797   8.129  -0.409 1.00 . B B . 615 GLU OE2  1 1 
       11 17479 2 2 65 ILE C    C  -4.371   6.244  -1.247 1.00 . B B . 616 ILE C    1 1 
       11 17480 2 2 65 ILE CA   C  -5.053   5.069  -0.596 1.00 . B B . 616 ILE CA   1 1 
       11 17481 2 2 65 ILE CB   C  -4.302   3.764  -1.041 1.00 . B B . 616 ILE CB   1 1 
       11 17482 2 2 65 ILE CD1  C  -6.173   2.076  -1.612 1.00 . B B . 616 ILE CD1  1 1 
       11 17483 2 2 65 ILE CG1  C  -5.046   2.469  -0.661 1.00 . B B . 616 ILE CG1  1 1 
       11 17484 2 2 65 ILE CG2  C  -2.904   3.734  -0.443 1.00 . B B . 616 ILE CG2  1 1 
       11 17485 2 2 65 ILE H    H  -6.741   4.651  -1.775 1.00 . B B . 616 ILE H    1 1 
       11 17486 2 2 65 ILE HA   H  -4.983   5.169   0.477 1.00 . B B . 616 ILE HA   1 1 
       11 17487 2 2 65 ILE HB   H  -4.189   3.805  -2.115 1.00 . B B . 616 ILE HB   1 1 
       11 17488 2 2 65 ILE HD11 H  -5.774   1.928  -2.605 1.00 . B B . 616 ILE HD11 1 1 
       11 17489 2 2 65 ILE HD12 H  -6.920   2.856  -1.636 1.00 . B B . 616 ILE HD12 1 1 
       11 17490 2 2 65 ILE HD13 H  -6.629   1.159  -1.269 1.00 . B B . 616 ILE HD13 1 1 
       11 17491 2 2 65 ILE HG12 H  -4.341   1.651  -0.640 1.00 . B B . 616 ILE HG12 1 1 
       11 17492 2 2 65 ILE HG13 H  -5.471   2.588   0.323 1.00 . B B . 616 ILE HG13 1 1 
       11 17493 2 2 65 ILE HG21 H  -2.401   2.832  -0.758 1.00 . B B . 616 ILE HG21 1 1 
       11 17494 2 2 65 ILE HG22 H  -2.973   3.752   0.634 1.00 . B B . 616 ILE HG22 1 1 
       11 17495 2 2 65 ILE HG23 H  -2.349   4.596  -0.783 1.00 . B B . 616 ILE HG23 1 1 
       11 17496 2 2 65 ILE N    N  -6.446   5.092  -0.952 1.00 . B B . 616 ILE N    1 1 
       11 17497 2 2 65 ILE O    O  -4.452   6.419  -2.461 1.00 . B B . 616 ILE O    1 1 
       11 17498 2 2 66 ASP C    C  -1.596   7.824  -1.367 1.00 . B B . 617 ASP C    1 1 
       11 17499 2 2 66 ASP CA   C  -3.032   8.182  -1.001 1.00 . B B . 617 ASP CA   1 1 
       11 17500 2 2 66 ASP CB   C  -3.105   9.366  -0.044 1.00 . B B . 617 ASP CB   1 1 
       11 17501 2 2 66 ASP CG   C  -2.231  10.515  -0.458 1.00 . B B . 617 ASP CG   1 1 
       11 17502 2 2 66 ASP H    H  -3.708   6.890   0.500 1.00 . B B . 617 ASP H    1 1 
       11 17503 2 2 66 ASP HA   H  -3.543   8.447  -1.915 1.00 . B B . 617 ASP HA   1 1 
       11 17504 2 2 66 ASP HB2  H  -4.126   9.716   0.001 1.00 . B B . 617 ASP HB2  1 1 
       11 17505 2 2 66 ASP HB3  H  -2.802   9.041   0.940 1.00 . B B . 617 ASP HB3  1 1 
       11 17506 2 2 66 ASP N    N  -3.727   7.047  -0.468 1.00 . B B . 617 ASP N    1 1 
       11 17507 2 2 66 ASP O    O  -0.693   7.938  -0.580 1.00 . B B . 617 ASP O    1 1 
       11 17508 2 2 66 ASP OD1  O  -2.124  10.823  -1.674 1.00 . B B . 617 ASP OD1  1 1 
       11 17509 2 2 66 ASP OD2  O  -1.637  11.139   0.419 1.00 . B B . 617 ASP OD2  1 1 
       11 17510 2 2 67 PHE C    C   0.806   8.143  -3.348 1.00 . B B . 618 PHE C    1 1 
       11 17511 2 2 67 PHE CA   C  -0.087   6.950  -3.041 1.00 . B B . 618 PHE CA   1 1 
       11 17512 2 2 67 PHE CB   C  -0.200   6.071  -4.281 1.00 . B B . 618 PHE CB   1 1 
       11 17513 2 2 67 PHE CD1  C  -2.121   4.453  -4.229 1.00 . B B . 618 PHE CD1  1 1 
       11 17514 2 2 67 PHE CD2  C   0.045   3.682  -3.617 1.00 . B B . 618 PHE CD2  1 1 
       11 17515 2 2 67 PHE CE1  C  -2.631   3.189  -4.012 1.00 . B B . 618 PHE CE1  1 1 
       11 17516 2 2 67 PHE CE2  C  -0.459   2.425  -3.397 1.00 . B B . 618 PHE CE2  1 1 
       11 17517 2 2 67 PHE CG   C  -0.774   4.711  -4.032 1.00 . B B . 618 PHE CG   1 1 
       11 17518 2 2 67 PHE CZ   C  -1.797   2.174  -3.596 1.00 . B B . 618 PHE CZ   1 1 
       11 17519 2 2 67 PHE H    H  -2.183   7.273  -3.167 1.00 . B B . 618 PHE H    1 1 
       11 17520 2 2 67 PHE HA   H   0.376   6.369  -2.259 1.00 . B B . 618 PHE HA   1 1 
       11 17521 2 2 67 PHE HB2  H  -0.834   6.564  -5.004 1.00 . B B . 618 PHE HB2  1 1 
       11 17522 2 2 67 PHE HB3  H   0.783   5.949  -4.711 1.00 . B B . 618 PHE HB3  1 1 
       11 17523 2 2 67 PHE HD1  H  -2.774   5.249  -4.554 1.00 . B B . 618 PHE HD1  1 1 
       11 17524 2 2 67 PHE HD2  H   1.096   3.874  -3.459 1.00 . B B . 618 PHE HD2  1 1 
       11 17525 2 2 67 PHE HE1  H  -3.679   2.984  -4.163 1.00 . B B . 618 PHE HE1  1 1 
       11 17526 2 2 67 PHE HE2  H   0.201   1.636  -3.074 1.00 . B B . 618 PHE HE2  1 1 
       11 17527 2 2 67 PHE HZ   H  -2.193   1.184  -3.427 1.00 . B B . 618 PHE HZ   1 1 
       11 17528 2 2 67 PHE N    N  -1.409   7.354  -2.568 1.00 . B B . 618 PHE N    1 1 
       11 17529 2 2 67 PHE O    O   2.004   7.982  -3.639 1.00 . B B . 618 PHE O    1 1 
       11 17530 2 2 68 GLU C    C   1.557  11.233  -2.478 1.00 . B B . 619 GLU C    1 1 
       11 17531 2 2 68 GLU CA   C   0.919  10.512  -3.660 1.00 . B B . 619 GLU CA   1 1 
       11 17532 2 2 68 GLU CB   C  -0.042  11.398  -4.427 1.00 . B B . 619 GLU CB   1 1 
       11 17533 2 2 68 GLU CD   C  -1.624  11.496  -6.378 1.00 . B B . 619 GLU CD   1 1 
       11 17534 2 2 68 GLU CG   C  -0.618  10.686  -5.643 1.00 . B B . 619 GLU CG   1 1 
       11 17535 2 2 68 GLU H    H  -0.678   9.384  -2.920 1.00 . B B . 619 GLU H    1 1 
       11 17536 2 2 68 GLU HA   H   1.709  10.220  -4.336 1.00 . B B . 619 GLU HA   1 1 
       11 17537 2 2 68 GLU HB2  H  -0.850  11.689  -3.773 1.00 . B B . 619 GLU HB2  1 1 
       11 17538 2 2 68 GLU HB3  H   0.481  12.280  -4.768 1.00 . B B . 619 GLU HB3  1 1 
       11 17539 2 2 68 GLU HG2  H   0.183  10.449  -6.326 1.00 . B B . 619 GLU HG2  1 1 
       11 17540 2 2 68 GLU HG3  H  -1.082   9.766  -5.318 1.00 . B B . 619 GLU HG3  1 1 
       11 17541 2 2 68 GLU N    N   0.239   9.317  -3.269 1.00 . B B . 619 GLU N    1 1 
       11 17542 2 2 68 GLU O    O   2.738  11.583  -2.534 1.00 . B B . 619 GLU O    1 1 
       11 17543 2 2 68 GLU OE1  O  -2.826  11.338  -6.124 1.00 . B B . 619 GLU OE1  1 1 
       11 17544 2 2 68 GLU OE2  O  -1.233  12.281  -7.251 1.00 . B B . 619 GLU OE2  1 1 
       11 17545 2 2 69 THR C    C   1.572  11.274   0.984 1.00 . B B . 620 THR C    1 1 
       11 17546 2 2 69 THR CA   C   1.391  12.137  -0.268 1.00 . B B . 620 THR CA   1 1 
       11 17547 2 2 69 THR CB   C   0.688  13.487   0.036 1.00 . B B . 620 THR CB   1 1 
       11 17548 2 2 69 THR CG2  C   1.315  14.615  -0.754 1.00 . B B . 620 THR CG2  1 1 
       11 17549 2 2 69 THR H    H  -0.121  11.154  -1.365 1.00 . B B . 620 THR H    1 1 
       11 17550 2 2 69 THR HA   H   2.397  12.371  -0.588 1.00 . B B . 620 THR HA   1 1 
       11 17551 2 2 69 THR HB   H   0.811  13.684   1.091 1.00 . B B . 620 THR HB   1 1 
       11 17552 2 2 69 THR HG1  H  -1.034  12.544   0.045 1.00 . B B . 620 THR HG1  1 1 
       11 17553 2 2 69 THR HG21 H   1.235  14.390  -1.807 1.00 . B B . 620 THR HG21 1 1 
       11 17554 2 2 69 THR HG22 H   2.357  14.702  -0.485 1.00 . B B . 620 THR HG22 1 1 
       11 17555 2 2 69 THR HG23 H   0.802  15.541  -0.541 1.00 . B B . 620 THR HG23 1 1 
       11 17556 2 2 69 THR N    N   0.821  11.442  -1.407 1.00 . B B . 620 THR N    1 1 
       11 17557 2 2 69 THR O    O   1.950  11.787   2.055 1.00 . B B . 620 THR O    1 1 
       11 17558 2 2 69 THR OG1  O  -0.709  13.411  -0.259 1.00 . B B . 620 THR OG1  1 1 
       11 17559 2 2 70 LEU C    C   3.091   8.947   2.219 1.00 . B B . 621 LEU C    1 1 
       11 17560 2 2 70 LEU CA   C   1.619   9.074   1.964 1.00 . B B . 621 LEU CA   1 1 
       11 17561 2 2 70 LEU CB   C   0.996   7.693   1.825 1.00 . B B . 621 LEU CB   1 1 
       11 17562 2 2 70 LEU CD1  C  -0.921   6.103   2.072 1.00 . B B . 621 LEU CD1  1 1 
       11 17563 2 2 70 LEU CD2  C  -0.363   7.651   3.889 1.00 . B B . 621 LEU CD2  1 1 
       11 17564 2 2 70 LEU CG   C  -0.409   7.496   2.399 1.00 . B B . 621 LEU CG   1 1 
       11 17565 2 2 70 LEU H    H   0.965   9.639   0.019 1.00 . B B . 621 LEU H    1 1 
       11 17566 2 2 70 LEU HA   H   1.212   9.541   2.847 1.00 . B B . 621 LEU HA   1 1 
       11 17567 2 2 70 LEU HB2  H   0.958   7.459   0.771 1.00 . B B . 621 LEU HB2  1 1 
       11 17568 2 2 70 LEU HB3  H   1.656   7.003   2.326 1.00 . B B . 621 LEU HB3  1 1 
       11 17569 2 2 70 LEU HD11 H  -0.251   5.372   2.506 1.00 . B B . 621 LEU HD11 1 1 
       11 17570 2 2 70 LEU HD12 H  -0.950   5.971   1.000 1.00 . B B . 621 LEU HD12 1 1 
       11 17571 2 2 70 LEU HD13 H  -1.911   5.974   2.483 1.00 . B B . 621 LEU HD13 1 1 
       11 17572 2 2 70 LEU HD21 H  -1.347   7.458   4.290 1.00 . B B . 621 LEU HD21 1 1 
       11 17573 2 2 70 LEU HD22 H  -0.050   8.653   4.144 1.00 . B B . 621 LEU HD22 1 1 
       11 17574 2 2 70 LEU HD23 H   0.335   6.917   4.266 1.00 . B B . 621 LEU HD23 1 1 
       11 17575 2 2 70 LEU HG   H  -1.088   8.232   1.997 1.00 . B B . 621 LEU HG   1 1 
       11 17576 2 2 70 LEU N    N   1.338   9.975   0.860 1.00 . B B . 621 LEU N    1 1 
       11 17577 2 2 70 LEU O    O   3.928   9.090   1.319 1.00 . B B . 621 LEU O    1 1 
       11 17578 2 2 71 LYS C    C   5.316   7.224   3.525 1.00 . B B . 622 LYS C    1 1 
       11 17579 2 2 71 LYS CA   C   4.695   8.558   3.961 1.00 . B B . 622 LYS CA   1 1 
       11 17580 2 2 71 LYS CB   C   4.510   8.619   5.457 1.00 . B B . 622 LYS CB   1 1 
       11 17581 2 2 71 LYS CD   C   5.228   8.887   7.740 1.00 . B B . 622 LYS CD   1 1 
       11 17582 2 2 71 LYS CE   C   6.318   8.988   8.767 1.00 . B B . 622 LYS CE   1 1 
       11 17583 2 2 71 LYS CG   C   5.718   8.747   6.323 1.00 . B B . 622 LYS CG   1 1 
       11 17584 2 2 71 LYS H    H   2.629   8.493   4.042 1.00 . B B . 622 LYS H    1 1 
       11 17585 2 2 71 LYS HA   H   5.286   9.403   3.646 1.00 . B B . 622 LYS HA   1 1 
       11 17586 2 2 71 LYS HB2  H   3.877   9.465   5.677 1.00 . B B . 622 LYS HB2  1 1 
       11 17587 2 2 71 LYS HB3  H   3.975   7.727   5.750 1.00 . B B . 622 LYS HB3  1 1 
       11 17588 2 2 71 LYS HD2  H   4.639   9.788   7.793 1.00 . B B . 622 LYS HD2  1 1 
       11 17589 2 2 71 LYS HD3  H   4.597   8.041   7.971 1.00 . B B . 622 LYS HD3  1 1 
       11 17590 2 2 71 LYS HE2  H   6.923   8.093   8.732 1.00 . B B . 622 LYS HE2  1 1 
       11 17591 2 2 71 LYS HE3  H   6.927   9.855   8.565 1.00 . B B . 622 LYS HE3  1 1 
       11 17592 2 2 71 LYS HG2  H   6.334   7.864   6.222 1.00 . B B . 622 LYS HG2  1 1 
       11 17593 2 2 71 LYS HG3  H   6.269   9.633   6.046 1.00 . B B . 622 LYS HG3  1 1 
       11 17594 2 2 71 LYS HZ1  H   5.069   8.323  10.281 1.00 . B B . 622 LYS HZ1  1 1 
       11 17595 2 2 71 LYS HZ2  H   5.168  10.006  10.155 1.00 . B B . 622 LYS HZ2  1 1 
       11 17596 2 2 71 LYS HZ3  H   6.422   9.141  10.867 1.00 . B B . 622 LYS HZ3  1 1 
       11 17597 2 2 71 LYS N    N   3.376   8.662   3.433 1.00 . B B . 622 LYS N    1 1 
       11 17598 2 2 71 LYS NZ   N   5.715   9.126  10.097 1.00 . B B . 622 LYS NZ   1 1 
       11 17599 2 2 71 LYS O    O   4.599   6.213   3.446 1.00 . B B . 622 LYS O    1 1 
       11 17600 2 2 72 PRO C    C   7.124   4.789   3.679 1.00 . B B . 623 PRO C    1 1 
       11 17601 2 2 72 PRO CA   C   7.395   6.010   2.789 1.00 . B B . 623 PRO CA   1 1 
       11 17602 2 2 72 PRO CB   C   8.886   6.442   2.932 1.00 . B B . 623 PRO CB   1 1 
       11 17603 2 2 72 PRO CD   C   7.521   8.401   3.202 1.00 . B B . 623 PRO CD   1 1 
       11 17604 2 2 72 PRO CG   C   8.869   7.827   3.501 1.00 . B B . 623 PRO CG   1 1 
       11 17605 2 2 72 PRO HA   H   7.192   5.759   1.758 1.00 . B B . 623 PRO HA   1 1 
       11 17606 2 2 72 PRO HB2  H   9.421   5.773   3.594 1.00 . B B . 623 PRO HB2  1 1 
       11 17607 2 2 72 PRO HB3  H   9.364   6.428   1.963 1.00 . B B . 623 PRO HB3  1 1 
       11 17608 2 2 72 PRO HD2  H   7.244   9.101   3.977 1.00 . B B . 623 PRO HD2  1 1 
       11 17609 2 2 72 PRO HD3  H   7.511   8.883   2.235 1.00 . B B . 623 PRO HD3  1 1 
       11 17610 2 2 72 PRO HG2  H   9.028   7.782   4.568 1.00 . B B . 623 PRO HG2  1 1 
       11 17611 2 2 72 PRO HG3  H   9.643   8.423   3.038 1.00 . B B . 623 PRO HG3  1 1 
       11 17612 2 2 72 PRO N    N   6.644   7.215   3.214 1.00 . B B . 623 PRO N    1 1 
       11 17613 2 2 72 PRO O    O   6.931   3.680   3.203 1.00 . B B . 623 PRO O    1 1 
       11 17614 2 2 73 THR C    C   5.459   3.483   5.939 1.00 . B B . 624 THR C    1 1 
       11 17615 2 2 73 THR CA   C   6.890   4.036   5.954 1.00 . B B . 624 THR CA   1 1 
       11 17616 2 2 73 THR CB   C   7.182   4.693   7.291 1.00 . B B . 624 THR CB   1 1 
       11 17617 2 2 73 THR CG2  C   8.654   5.009   7.422 1.00 . B B . 624 THR CG2  1 1 
       11 17618 2 2 73 THR H    H   7.154   5.946   5.292 1.00 . B B . 624 THR H    1 1 
       11 17619 2 2 73 THR HA   H   7.604   3.239   5.814 1.00 . B B . 624 THR HA   1 1 
       11 17620 2 2 73 THR HB   H   6.876   4.046   8.100 1.00 . B B . 624 THR HB   1 1 
       11 17621 2 2 73 THR HG1  H   5.682   5.802   7.894 1.00 . B B . 624 THR HG1  1 1 
       11 17622 2 2 73 THR HG21 H   9.214   4.091   7.490 1.00 . B B . 624 THR HG21 1 1 
       11 17623 2 2 73 THR HG22 H   8.838   5.607   8.301 1.00 . B B . 624 THR HG22 1 1 
       11 17624 2 2 73 THR HG23 H   8.981   5.553   6.548 1.00 . B B . 624 THR HG23 1 1 
       11 17625 2 2 73 THR N    N   7.079   5.031   4.956 1.00 . B B . 624 THR N    1 1 
       11 17626 2 2 73 THR O    O   5.261   2.265   5.991 1.00 . B B . 624 THR O    1 1 
       11 17627 2 2 73 THR OG1  O   6.471   5.919   7.330 1.00 . B B . 624 THR OG1  1 1 
       11 17628 2 2 74 THR C    C   2.764   3.219   4.588 1.00 . B B . 625 THR C    1 1 
       11 17629 2 2 74 THR CA   C   3.097   4.027   5.846 1.00 . B B . 625 THR CA   1 1 
       11 17630 2 2 74 THR CB   C   2.239   5.297   5.874 1.00 . B B . 625 THR CB   1 1 
       11 17631 2 2 74 THR CG2  C   0.781   4.958   6.185 1.00 . B B . 625 THR CG2  1 1 
       11 17632 2 2 74 THR H    H   4.703   5.333   5.757 1.00 . B B . 625 THR H    1 1 
       11 17633 2 2 74 THR HA   H   2.887   3.442   6.729 1.00 . B B . 625 THR HA   1 1 
       11 17634 2 2 74 THR HB   H   2.303   5.764   4.903 1.00 . B B . 625 THR HB   1 1 
       11 17635 2 2 74 THR HG1  H   3.214   5.769   7.597 1.00 . B B . 625 THR HG1  1 1 
       11 17636 2 2 74 THR HG21 H   0.717   4.489   7.154 1.00 . B B . 625 THR HG21 1 1 
       11 17637 2 2 74 THR HG22 H   0.408   4.271   5.439 1.00 . B B . 625 THR HG22 1 1 
       11 17638 2 2 74 THR HG23 H   0.180   5.856   6.179 1.00 . B B . 625 THR HG23 1 1 
       11 17639 2 2 74 THR N    N   4.488   4.380   5.837 1.00 . B B . 625 THR N    1 1 
       11 17640 2 2 74 THR O    O   2.148   2.155   4.667 1.00 . B B . 625 THR O    1 1 
       11 17641 2 2 74 THR OG1  O   2.748   6.217   6.868 1.00 . B B . 625 THR OG1  1 1 
       11 17642 2 2 75 LEU C    C   3.628   1.641   2.188 1.00 . B B . 626 LEU C    1 1 
       11 17643 2 2 75 LEU CA   C   3.004   3.035   2.158 1.00 . B B . 626 LEU CA   1 1 
       11 17644 2 2 75 LEU CB   C   3.604   3.825   1.000 1.00 . B B . 626 LEU CB   1 1 
       11 17645 2 2 75 LEU CD1  C   3.667   5.877  -0.422 1.00 . B B . 626 LEU CD1  1 1 
       11 17646 2 2 75 LEU CD2  C   1.552   4.598  -0.178 1.00 . B B . 626 LEU CD2  1 1 
       11 17647 2 2 75 LEU CG   C   2.824   5.039   0.527 1.00 . B B . 626 LEU CG   1 1 
       11 17648 2 2 75 LEU H    H   3.624   4.619   3.433 1.00 . B B . 626 LEU H    1 1 
       11 17649 2 2 75 LEU HA   H   1.934   2.978   2.021 1.00 . B B . 626 LEU HA   1 1 
       11 17650 2 2 75 LEU HB2  H   4.594   4.147   1.287 1.00 . B B . 626 LEU HB2  1 1 
       11 17651 2 2 75 LEU HB3  H   3.688   3.139   0.173 1.00 . B B . 626 LEU HB3  1 1 
       11 17652 2 2 75 LEU HD11 H   4.565   6.203   0.082 1.00 . B B . 626 LEU HD11 1 1 
       11 17653 2 2 75 LEU HD12 H   3.098   6.739  -0.735 1.00 . B B . 626 LEU HD12 1 1 
       11 17654 2 2 75 LEU HD13 H   3.931   5.287  -1.287 1.00 . B B . 626 LEU HD13 1 1 
       11 17655 2 2 75 LEU HD21 H   1.806   3.972  -1.022 1.00 . B B . 626 LEU HD21 1 1 
       11 17656 2 2 75 LEU HD22 H   1.017   5.469  -0.522 1.00 . B B . 626 LEU HD22 1 1 
       11 17657 2 2 75 LEU HD23 H   0.925   4.046   0.508 1.00 . B B . 626 LEU HD23 1 1 
       11 17658 2 2 75 LEU HG   H   2.548   5.629   1.385 1.00 . B B . 626 LEU HG   1 1 
       11 17659 2 2 75 LEU N    N   3.192   3.732   3.429 1.00 . B B . 626 LEU N    1 1 
       11 17660 2 2 75 LEU O    O   3.027   0.665   1.728 1.00 . B B . 626 LEU O    1 1 
       11 17661 2 2 76 ARG C    C   4.790  -0.662   3.791 1.00 . B B . 627 ARG C    1 1 
       11 17662 2 2 76 ARG CA   C   5.525   0.298   2.850 1.00 . B B . 627 ARG CA   1 1 
       11 17663 2 2 76 ARG CB   C   6.963   0.526   3.329 1.00 . B B . 627 ARG CB   1 1 
       11 17664 2 2 76 ARG CD   C   8.054  -1.280   1.921 1.00 . B B . 627 ARG CD   1 1 
       11 17665 2 2 76 ARG CG   C   7.845  -0.721   3.329 1.00 . B B . 627 ARG CG   1 1 
       11 17666 2 2 76 ARG CZ   C   8.998  -0.519  -0.273 1.00 . B B . 627 ARG CZ   1 1 
       11 17667 2 2 76 ARG H    H   5.245   2.369   3.095 1.00 . B B . 627 ARG H    1 1 
       11 17668 2 2 76 ARG HA   H   5.551  -0.136   1.862 1.00 . B B . 627 ARG HA   1 1 
       11 17669 2 2 76 ARG HB2  H   7.427   1.261   2.687 1.00 . B B . 627 ARG HB2  1 1 
       11 17670 2 2 76 ARG HB3  H   6.927   0.918   4.335 1.00 . B B . 627 ARG HB3  1 1 
       11 17671 2 2 76 ARG HD2  H   8.676  -2.160   1.989 1.00 . B B . 627 ARG HD2  1 1 
       11 17672 2 2 76 ARG HD3  H   7.097  -1.549   1.499 1.00 . B B . 627 ARG HD3  1 1 
       11 17673 2 2 76 ARG HE   H   8.939   0.553   1.445 1.00 . B B . 627 ARG HE   1 1 
       11 17674 2 2 76 ARG HG2  H   8.807  -0.472   3.754 1.00 . B B . 627 ARG HG2  1 1 
       11 17675 2 2 76 ARG HG3  H   7.368  -1.475   3.938 1.00 . B B . 627 ARG HG3  1 1 
       11 17676 2 2 76 ARG HH11 H   8.107  -2.384  -0.430 1.00 . B B . 627 ARG HH11 1 1 
       11 17677 2 2 76 ARG HH12 H   8.819  -1.767  -1.851 1.00 . B B . 627 ARG HH12 1 1 
       11 17678 2 2 76 ARG HH21 H   9.890   1.313  -0.642 1.00 . B B . 627 ARG HH21 1 1 
       11 17679 2 2 76 ARG HH22 H   9.793   0.257  -1.975 1.00 . B B . 627 ARG HH22 1 1 
       11 17680 2 2 76 ARG N    N   4.817   1.554   2.753 1.00 . B B . 627 ARG N    1 1 
       11 17681 2 2 76 ARG NE   N   8.713  -0.305   1.027 1.00 . B B . 627 ARG NE   1 1 
       11 17682 2 2 76 ARG NH1  N   8.624  -1.630  -0.868 1.00 . B B . 627 ARG NH1  1 1 
       11 17683 2 2 76 ARG NH2  N   9.610   0.419  -0.999 1.00 . B B . 627 ARG NH2  1 1 
       11 17684 2 2 76 ARG O    O   4.794  -1.860   3.568 1.00 . B B . 627 ARG O    1 1 
       11 17685 2 2 77 GLU C    C   2.205  -1.590   5.091 1.00 . B B . 628 GLU C    1 1 
       11 17686 2 2 77 GLU CA   C   3.393  -0.921   5.783 1.00 . B B . 628 GLU CA   1 1 
       11 17687 2 2 77 GLU CB   C   2.904  -0.050   6.959 1.00 . B B . 628 GLU CB   1 1 
       11 17688 2 2 77 GLU CD   C   3.622  -1.528   8.916 1.00 . B B . 628 GLU CD   1 1 
       11 17689 2 2 77 GLU CG   C   2.474  -0.837   8.193 1.00 . B B . 628 GLU CG   1 1 
       11 17690 2 2 77 GLU H    H   4.110   0.859   4.909 1.00 . B B . 628 GLU H    1 1 
       11 17691 2 2 77 GLU HA   H   4.062  -1.685   6.153 1.00 . B B . 628 GLU HA   1 1 
       11 17692 2 2 77 GLU HB2  H   3.688   0.632   7.252 1.00 . B B . 628 GLU HB2  1 1 
       11 17693 2 2 77 GLU HB3  H   2.047   0.529   6.638 1.00 . B B . 628 GLU HB3  1 1 
       11 17694 2 2 77 GLU HG2  H   1.998  -0.161   8.886 1.00 . B B . 628 GLU HG2  1 1 
       11 17695 2 2 77 GLU HG3  H   1.758  -1.586   7.887 1.00 . B B . 628 GLU HG3  1 1 
       11 17696 2 2 77 GLU N    N   4.120  -0.117   4.809 1.00 . B B . 628 GLU N    1 1 
       11 17697 2 2 77 GLU O    O   1.867  -2.740   5.383 1.00 . B B . 628 GLU O    1 1 
       11 17698 2 2 77 GLU OE1  O   3.376  -2.122   9.996 1.00 . B B . 628 GLU OE1  1 1 
       11 17699 2 2 77 GLU OE2  O   4.780  -1.466   8.460 1.00 . B B . 628 GLU OE2  1 1 
       11 17700 2 2 78 LEU C    C   0.966  -2.596   2.576 1.00 . B B . 629 LEU C    1 1 
       11 17701 2 2 78 LEU CA   C   0.491  -1.371   3.342 1.00 . B B . 629 LEU CA   1 1 
       11 17702 2 2 78 LEU CB   C   0.050  -0.326   2.310 1.00 . B B . 629 LEU CB   1 1 
       11 17703 2 2 78 LEU CD1  C  -0.607   1.981   1.654 1.00 . B B . 629 LEU CD1  1 1 
       11 17704 2 2 78 LEU CD2  C  -1.349   1.077   3.825 1.00 . B B . 629 LEU CD2  1 1 
       11 17705 2 2 78 LEU CG   C  -0.242   1.084   2.812 1.00 . B B . 629 LEU CG   1 1 
       11 17706 2 2 78 LEU H    H   1.920   0.060   4.012 1.00 . B B . 629 LEU H    1 1 
       11 17707 2 2 78 LEU HA   H  -0.339  -1.621   3.985 1.00 . B B . 629 LEU HA   1 1 
       11 17708 2 2 78 LEU HB2  H   0.829  -0.250   1.566 1.00 . B B . 629 LEU HB2  1 1 
       11 17709 2 2 78 LEU HB3  H  -0.840  -0.701   1.827 1.00 . B B . 629 LEU HB3  1 1 
       11 17710 2 2 78 LEU HD11 H  -0.787   2.982   2.016 1.00 . B B . 629 LEU HD11 1 1 
       11 17711 2 2 78 LEU HD12 H  -1.504   1.605   1.184 1.00 . B B . 629 LEU HD12 1 1 
       11 17712 2 2 78 LEU HD13 H   0.197   1.992   0.935 1.00 . B B . 629 LEU HD13 1 1 
       11 17713 2 2 78 LEU HD21 H  -1.059   0.466   4.666 1.00 . B B . 629 LEU HD21 1 1 
       11 17714 2 2 78 LEU HD22 H  -2.247   0.678   3.376 1.00 . B B . 629 LEU HD22 1 1 
       11 17715 2 2 78 LEU HD23 H  -1.525   2.089   4.160 1.00 . B B . 629 LEU HD23 1 1 
       11 17716 2 2 78 LEU HG   H   0.647   1.484   3.277 1.00 . B B . 629 LEU HG   1 1 
       11 17717 2 2 78 LEU N    N   1.603  -0.860   4.147 1.00 . B B . 629 LEU N    1 1 
       11 17718 2 2 78 LEU O    O   0.381  -3.686   2.670 1.00 . B B . 629 LEU O    1 1 
       11 17719 2 2 79 GLU C    C   3.084  -4.629   1.902 1.00 . B B . 630 GLU C    1 1 
       11 17720 2 2 79 GLU CA   C   2.681  -3.434   1.032 1.00 . B B . 630 GLU CA   1 1 
       11 17721 2 2 79 GLU CB   C   3.927  -2.878   0.351 1.00 . B B . 630 GLU CB   1 1 
       11 17722 2 2 79 GLU CD   C   5.982  -3.443  -0.983 1.00 . B B . 630 GLU CD   1 1 
       11 17723 2 2 79 GLU CG   C   4.594  -3.868  -0.579 1.00 . B B . 630 GLU CG   1 1 
       11 17724 2 2 79 GLU H    H   2.480  -1.511   1.870 1.00 . B B . 630 GLU H    1 1 
       11 17725 2 2 79 GLU HA   H   1.974  -3.735   0.275 1.00 . B B . 630 GLU HA   1 1 
       11 17726 2 2 79 GLU HB2  H   3.654  -2.005  -0.222 1.00 . B B . 630 GLU HB2  1 1 
       11 17727 2 2 79 GLU HB3  H   4.642  -2.591   1.109 1.00 . B B . 630 GLU HB3  1 1 
       11 17728 2 2 79 GLU HG2  H   4.635  -4.828  -0.087 1.00 . B B . 630 GLU HG2  1 1 
       11 17729 2 2 79 GLU HG3  H   3.982  -3.964  -1.462 1.00 . B B . 630 GLU HG3  1 1 
       11 17730 2 2 79 GLU N    N   2.067  -2.402   1.851 1.00 . B B . 630 GLU N    1 1 
       11 17731 2 2 79 GLU O    O   2.842  -5.780   1.565 1.00 . B B . 630 GLU O    1 1 
       11 17732 2 2 79 GLU OE1  O   6.939  -3.649  -0.181 1.00 . B B . 630 GLU OE1  1 1 
       11 17733 2 2 79 GLU OE2  O   6.160  -2.940  -2.086 1.00 . B B . 630 GLU OE2  1 1 
       11 17734 2 2 80 ARG C    C   3.046  -6.192   4.478 1.00 . B B . 631 ARG C    1 1 
       11 17735 2 2 80 ARG CA   C   4.175  -5.281   3.997 1.00 . B B . 631 ARG CA   1 1 
       11 17736 2 2 80 ARG CB   C   4.762  -4.474   5.147 1.00 . B B . 631 ARG CB   1 1 
       11 17737 2 2 80 ARG CD   C   6.046  -4.154   7.193 1.00 . B B . 631 ARG CD   1 1 
       11 17738 2 2 80 ARG CG   C   5.538  -5.200   6.217 1.00 . B B . 631 ARG CG   1 1 
       11 17739 2 2 80 ARG CZ   C   7.472  -3.908   9.194 1.00 . B B . 631 ARG CZ   1 1 
       11 17740 2 2 80 ARG H    H   3.790  -3.362   3.217 1.00 . B B . 631 ARG H    1 1 
       11 17741 2 2 80 ARG HA   H   4.950  -5.883   3.548 1.00 . B B . 631 ARG HA   1 1 
       11 17742 2 2 80 ARG HB2  H   5.425  -3.732   4.727 1.00 . B B . 631 ARG HB2  1 1 
       11 17743 2 2 80 ARG HB3  H   3.945  -3.949   5.622 1.00 . B B . 631 ARG HB3  1 1 
       11 17744 2 2 80 ARG HD2  H   6.590  -3.405   6.639 1.00 . B B . 631 ARG HD2  1 1 
       11 17745 2 2 80 ARG HD3  H   5.193  -3.686   7.664 1.00 . B B . 631 ARG HD3  1 1 
       11 17746 2 2 80 ARG HE   H   7.174  -5.625   8.153 1.00 . B B . 631 ARG HE   1 1 
       11 17747 2 2 80 ARG HG2  H   4.889  -5.900   6.722 1.00 . B B . 631 ARG HG2  1 1 
       11 17748 2 2 80 ARG HG3  H   6.381  -5.715   5.779 1.00 . B B . 631 ARG HG3  1 1 
       11 17749 2 2 80 ARG HH11 H   6.263  -2.257   8.870 1.00 . B B . 631 ARG HH11 1 1 
       11 17750 2 2 80 ARG HH12 H   7.442  -2.085  10.092 1.00 . B B . 631 ARG HH12 1 1 
       11 17751 2 2 80 ARG HH21 H   8.751  -5.337   9.935 1.00 . B B . 631 ARG HH21 1 1 
       11 17752 2 2 80 ARG HH22 H   8.821  -3.826  10.707 1.00 . B B . 631 ARG HH22 1 1 
       11 17753 2 2 80 ARG N    N   3.671  -4.319   3.023 1.00 . B B . 631 ARG N    1 1 
       11 17754 2 2 80 ARG NE   N   6.930  -4.674   8.233 1.00 . B B . 631 ARG NE   1 1 
       11 17755 2 2 80 ARG NH1  N   7.021  -2.672   9.397 1.00 . B B . 631 ARG NH1  1 1 
       11 17756 2 2 80 ARG NH2  N   8.405  -4.397   9.994 1.00 . B B . 631 ARG NH2  1 1 
       11 17757 2 2 80 ARG O    O   3.241  -7.383   4.687 1.00 . B B . 631 ARG O    1 1 
       11 17758 2 2 81 TYR C    C   0.144  -7.222   3.901 1.00 . B B . 632 TYR C    1 1 
       11 17759 2 2 81 TYR CA   C   0.738  -6.406   5.032 1.00 . B B . 632 TYR CA   1 1 
       11 17760 2 2 81 TYR CB   C  -0.319  -5.529   5.695 1.00 . B B . 632 TYR CB   1 1 
       11 17761 2 2 81 TYR CD1  C  -2.717  -6.024   5.151 1.00 . B B . 632 TYR CD1  1 1 
       11 17762 2 2 81 TYR CD2  C  -1.721  -7.225   6.950 1.00 . B B . 632 TYR CD2  1 1 
       11 17763 2 2 81 TYR CE1  C  -3.888  -6.704   5.335 1.00 . B B . 632 TYR CE1  1 1 
       11 17764 2 2 81 TYR CE2  C  -2.899  -7.917   7.149 1.00 . B B . 632 TYR CE2  1 1 
       11 17765 2 2 81 TYR CG   C  -1.616  -6.263   5.949 1.00 . B B . 632 TYR CG   1 1 
       11 17766 2 2 81 TYR CZ   C  -3.981  -7.654   6.337 1.00 . B B . 632 TYR CZ   1 1 
       11 17767 2 2 81 TYR H    H   1.770  -4.703   4.334 1.00 . B B . 632 TYR H    1 1 
       11 17768 2 2 81 TYR HA   H   1.110  -7.103   5.768 1.00 . B B . 632 TYR HA   1 1 
       11 17769 2 2 81 TYR HB2  H   0.074  -5.199   6.645 1.00 . B B . 632 TYR HB2  1 1 
       11 17770 2 2 81 TYR HB3  H  -0.523  -4.675   5.067 1.00 . B B . 632 TYR HB3  1 1 
       11 17771 2 2 81 TYR HD1  H  -2.643  -5.280   4.370 1.00 . B B . 632 TYR HD1  1 1 
       11 17772 2 2 81 TYR HD2  H  -0.867  -7.422   7.581 1.00 . B B . 632 TYR HD2  1 1 
       11 17773 2 2 81 TYR HE1  H  -4.714  -6.482   4.677 1.00 . B B . 632 TYR HE1  1 1 
       11 17774 2 2 81 TYR HE2  H  -2.968  -8.658   7.932 1.00 . B B . 632 TYR HE2  1 1 
       11 17775 2 2 81 TYR HH   H  -5.557  -8.435   5.644 1.00 . B B . 632 TYR HH   1 1 
       11 17776 2 2 81 TYR N    N   1.871  -5.645   4.591 1.00 . B B . 632 TYR N    1 1 
       11 17777 2 2 81 TYR O    O  -0.094  -8.422   4.065 1.00 . B B . 632 TYR O    1 1 
       11 17778 2 2 81 TYR OH   O  -5.162  -8.342   6.523 1.00 . B B . 632 TYR OH   1 1 
       11 17779 2 2 82 VAL C    C   0.202  -8.465   1.198 1.00 . B B . 633 VAL C    1 1 
       11 17780 2 2 82 VAL CA   C  -0.671  -7.274   1.611 1.00 . B B . 633 VAL CA   1 1 
       11 17781 2 2 82 VAL CB   C  -0.948  -6.331   0.383 1.00 . B B . 633 VAL CB   1 1 
       11 17782 2 2 82 VAL CG1  C  -1.844  -5.167   0.768 1.00 . B B . 633 VAL CG1  1 1 
       11 17783 2 2 82 VAL CG2  C   0.335  -5.822  -0.256 1.00 . B B . 633 VAL CG2  1 1 
       11 17784 2 2 82 VAL H    H   0.078  -5.616   2.709 1.00 . B B . 633 VAL H    1 1 
       11 17785 2 2 82 VAL HA   H  -1.610  -7.685   1.951 1.00 . B B . 633 VAL HA   1 1 
       11 17786 2 2 82 VAL HB   H  -1.483  -6.919  -0.348 1.00 . B B . 633 VAL HB   1 1 
       11 17787 2 2 82 VAL HG11 H  -2.775  -5.531   1.176 1.00 . B B . 633 VAL HG11 1 1 
       11 17788 2 2 82 VAL HG12 H  -2.049  -4.568  -0.107 1.00 . B B . 633 VAL HG12 1 1 
       11 17789 2 2 82 VAL HG13 H  -1.335  -4.562   1.503 1.00 . B B . 633 VAL HG13 1 1 
       11 17790 2 2 82 VAL HG21 H   0.881  -6.658  -0.668 1.00 . B B . 633 VAL HG21 1 1 
       11 17791 2 2 82 VAL HG22 H   0.943  -5.373   0.516 1.00 . B B . 633 VAL HG22 1 1 
       11 17792 2 2 82 VAL HG23 H   0.123  -5.099  -1.030 1.00 . B B . 633 VAL HG23 1 1 
       11 17793 2 2 82 VAL N    N  -0.098  -6.582   2.764 1.00 . B B . 633 VAL N    1 1 
       11 17794 2 2 82 VAL O    O  -0.309  -9.542   0.933 1.00 . B B . 633 VAL O    1 1 
       11 17795 2 2 83 LYS C    C   2.376 -10.501   1.878 1.00 . B B . 634 LYS C    1 1 
       11 17796 2 2 83 LYS CA   C   2.462  -9.337   0.881 1.00 . B B . 634 LYS CA   1 1 
       11 17797 2 2 83 LYS CB   C   3.914  -8.779   0.759 1.00 . B B . 634 LYS CB   1 1 
       11 17798 2 2 83 LYS CD   C   6.040  -7.905   1.867 1.00 . B B . 634 LYS CD   1 1 
       11 17799 2 2 83 LYS CE   C   6.060  -6.611   1.057 1.00 . B B . 634 LYS CE   1 1 
       11 17800 2 2 83 LYS CG   C   4.607  -8.428   2.073 1.00 . B B . 634 LYS CG   1 1 
       11 17801 2 2 83 LYS H    H   1.881  -7.409   1.530 1.00 . B B . 634 LYS H    1 1 
       11 17802 2 2 83 LYS HA   H   2.141  -9.711  -0.082 1.00 . B B . 634 LYS HA   1 1 
       11 17803 2 2 83 LYS HB2  H   4.562  -9.451   0.222 1.00 . B B . 634 LYS HB2  1 1 
       11 17804 2 2 83 LYS HB3  H   3.820  -7.850   0.213 1.00 . B B . 634 LYS HB3  1 1 
       11 17805 2 2 83 LYS HD2  H   6.488  -7.717   2.832 1.00 . B B . 634 LYS HD2  1 1 
       11 17806 2 2 83 LYS HD3  H   6.616  -8.656   1.347 1.00 . B B . 634 LYS HD3  1 1 
       11 17807 2 2 83 LYS HE2  H   5.699  -6.822   0.061 1.00 . B B . 634 LYS HE2  1 1 
       11 17808 2 2 83 LYS HE3  H   5.402  -5.898   1.528 1.00 . B B . 634 LYS HE3  1 1 
       11 17809 2 2 83 LYS HG2  H   4.025  -7.668   2.572 1.00 . B B . 634 LYS HG2  1 1 
       11 17810 2 2 83 LYS HG3  H   4.632  -9.312   2.691 1.00 . B B . 634 LYS HG3  1 1 
       11 17811 2 2 83 LYS HZ1  H   7.335  -5.102   0.421 1.00 . B B . 634 LYS HZ1  1 1 
       11 17812 2 2 83 LYS HZ2  H   8.052  -6.623   0.390 1.00 . B B . 634 LYS HZ2  1 1 
       11 17813 2 2 83 LYS HZ3  H   7.834  -5.818   1.862 1.00 . B B . 634 LYS HZ3  1 1 
       11 17814 2 2 83 LYS N    N   1.530  -8.287   1.257 1.00 . B B . 634 LYS N    1 1 
       11 17815 2 2 83 LYS NZ   N   7.410  -6.013   0.933 1.00 . B B . 634 LYS NZ   1 1 
       11 17816 2 2 83 LYS O    O   2.570 -11.656   1.513 1.00 . B B . 634 LYS O    1 1 
       11 17817 2 2 84 SER C    C   0.612 -11.974   3.890 1.00 . B B . 635 SER C    1 1 
       11 17818 2 2 84 SER CA   C   1.909 -11.196   4.153 1.00 . B B . 635 SER CA   1 1 
       11 17819 2 2 84 SER CB   C   1.856 -10.549   5.536 1.00 . B B . 635 SER CB   1 1 
       11 17820 2 2 84 SER H    H   2.000  -9.240   3.388 1.00 . B B . 635 SER H    1 1 
       11 17821 2 2 84 SER HA   H   2.745 -11.879   4.115 1.00 . B B . 635 SER HA   1 1 
       11 17822 2 2 84 SER HB2  H   0.985  -9.915   5.600 1.00 . B B . 635 SER HB2  1 1 
       11 17823 2 2 84 SER HB3  H   1.799 -11.319   6.291 1.00 . B B . 635 SER HB3  1 1 
       11 17824 2 2 84 SER HG   H   3.059  -9.036   5.135 1.00 . B B . 635 SER HG   1 1 
       11 17825 2 2 84 SER N    N   2.102 -10.183   3.137 1.00 . B B . 635 SER N    1 1 
       11 17826 2 2 84 SER O    O   0.616 -13.194   3.729 1.00 . B B . 635 SER O    1 1 
       11 17827 2 2 84 SER OG   O   3.012  -9.761   5.775 1.00 . B B . 635 SER OG   1 1 
       11 17828 2 2 85 CYS C    C  -2.027 -12.569   2.380 1.00 . B B . 636 CYS C    1 1 
       11 17829 2 2 85 CYS CA   C  -1.827 -11.760   3.670 1.00 . B B . 636 CYS CA   1 1 
       11 17830 2 2 85 CYS CB   C  -2.830 -10.598   3.769 1.00 . B B . 636 CYS CB   1 1 
       11 17831 2 2 85 CYS H    H  -0.369 -10.246   3.667 1.00 . B B . 636 CYS H    1 1 
       11 17832 2 2 85 CYS HA   H  -1.972 -12.414   4.518 1.00 . B B . 636 CYS HA   1 1 
       11 17833 2 2 85 CYS HB2  H  -2.555  -9.973   4.605 1.00 . B B . 636 CYS HB2  1 1 
       11 17834 2 2 85 CYS HB3  H  -2.769 -10.014   2.863 1.00 . B B . 636 CYS HB3  1 1 
       11 17835 2 2 85 CYS HG   H  -4.567 -12.083   4.866 1.00 . B B . 636 CYS HG   1 1 
       11 17836 2 2 85 CYS N    N  -0.477 -11.220   3.749 1.00 . B B . 636 CYS N    1 1 
       11 17837 2 2 85 CYS O    O  -2.770 -13.564   2.350 1.00 . B B . 636 CYS O    1 1 
       11 17838 2 2 85 CYS SG   S  -4.555 -11.076   4.002 1.00 . B B . 636 CYS SG   1 1 
       11 17839 2 2 86 LEU C    C  -0.566 -14.133   0.042 1.00 . B B . 637 LEU C    1 1 
       11 17840 2 2 86 LEU CA   C  -1.381 -12.849   0.051 1.00 . B B . 637 LEU CA   1 1 
       11 17841 2 2 86 LEU CB   C  -0.920 -11.921  -1.061 1.00 . B B . 637 LEU CB   1 1 
       11 17842 2 2 86 LEU CD1  C  -1.277  -9.919  -2.490 1.00 . B B . 637 LEU CD1  1 1 
       11 17843 2 2 86 LEU CD2  C  -3.165 -11.465  -2.073 1.00 . B B . 637 LEU CD2  1 1 
       11 17844 2 2 86 LEU CG   C  -1.910 -10.841  -1.484 1.00 . B B . 637 LEU CG   1 1 
       11 17845 2 2 86 LEU H    H  -0.772 -11.359   1.407 1.00 . B B . 637 LEU H    1 1 
       11 17846 2 2 86 LEU HA   H  -2.411 -13.111  -0.134 1.00 . B B . 637 LEU HA   1 1 
       11 17847 2 2 86 LEU HB2  H  -0.047 -11.416  -0.673 1.00 . B B . 637 LEU HB2  1 1 
       11 17848 2 2 86 LEU HB3  H  -0.630 -12.496  -1.925 1.00 . B B . 637 LEU HB3  1 1 
       11 17849 2 2 86 LEU HD11 H  -0.989 -10.482  -3.365 1.00 . B B . 637 LEU HD11 1 1 
       11 17850 2 2 86 LEU HD12 H  -0.405  -9.452  -2.057 1.00 . B B . 637 LEU HD12 1 1 
       11 17851 2 2 86 LEU HD13 H  -1.987  -9.157  -2.776 1.00 . B B . 637 LEU HD13 1 1 
       11 17852 2 2 86 LEU HD21 H  -3.833 -10.681  -2.394 1.00 . B B . 637 LEU HD21 1 1 
       11 17853 2 2 86 LEU HD22 H  -3.659 -12.066  -1.326 1.00 . B B . 637 LEU HD22 1 1 
       11 17854 2 2 86 LEU HD23 H  -2.900 -12.079  -2.922 1.00 . B B . 637 LEU HD23 1 1 
       11 17855 2 2 86 LEU HG   H  -2.195 -10.256  -0.623 1.00 . B B . 637 LEU HG   1 1 
       11 17856 2 2 86 LEU N    N  -1.331 -12.167   1.336 1.00 . B B . 637 LEU N    1 1 
       11 17857 2 2 86 LEU O    O  -0.577 -14.870  -0.939 1.00 . B B . 637 LEU O    1 1 
       11 17858 2 2 87 GLN C    C   0.365 -16.498   2.293 1.00 . B B . 638 GLN C    1 1 
       11 17859 2 2 87 GLN CA   C   0.914 -15.607   1.208 1.00 . B B . 638 GLN CA   1 1 
       11 17860 2 2 87 GLN CB   C   2.377 -15.292   1.437 1.00 . B B . 638 GLN CB   1 1 
       11 17861 2 2 87 GLN CD   C   3.106 -15.529  -0.962 1.00 . B B . 638 GLN CD   1 1 
       11 17862 2 2 87 GLN CG   C   3.018 -14.619   0.244 1.00 . B B . 638 GLN CG   1 1 
       11 17863 2 2 87 GLN H    H   0.138 -13.769   1.865 1.00 . B B . 638 GLN H    1 1 
       11 17864 2 2 87 GLN HA   H   0.825 -16.091   0.250 1.00 . B B . 638 GLN HA   1 1 
       11 17865 2 2 87 GLN HB2  H   2.408 -14.619   2.276 1.00 . B B . 638 GLN HB2  1 1 
       11 17866 2 2 87 GLN HB3  H   2.916 -16.199   1.667 1.00 . B B . 638 GLN HB3  1 1 
       11 17867 2 2 87 GLN HE21 H   1.285 -15.017  -1.548 1.00 . B B . 638 GLN HE21 1 1 
       11 17868 2 2 87 GLN HE22 H   2.108 -16.157  -2.537 1.00 . B B . 638 GLN HE22 1 1 
       11 17869 2 2 87 GLN HG2  H   2.377 -13.793  -0.025 1.00 . B B . 638 GLN HG2  1 1 
       11 17870 2 2 87 GLN HG3  H   4.003 -14.263   0.506 1.00 . B B . 638 GLN HG3  1 1 
       11 17871 2 2 87 GLN N    N   0.141 -14.396   1.108 1.00 . B B . 638 GLN N    1 1 
       11 17872 2 2 87 GLN NE2  N   2.074 -15.566  -1.756 1.00 . B B . 638 GLN NE2  1 1 
       11 17873 2 2 87 GLN O    O  -0.270 -17.518   2.018 1.00 . B B . 638 GLN O    1 1 
       11 17874 2 2 87 GLN OE1  O   4.094 -16.223  -1.154 1.00 . B B . 638 GLN OE1  1 1 
       11 17875 2 2 88 LYS C    C  -0.089 -15.836   5.780 1.00 . B B . 639 LYS C    1 1 
       11 17876 2 2 88 LYS CA   C   0.095 -16.806   4.652 1.00 . B B . 639 LYS CA   1 1 
       11 17877 2 2 88 LYS CB   C   1.127 -17.878   5.051 1.00 . B B . 639 LYS CB   1 1 
       11 17878 2 2 88 LYS CD   C  -0.502 -19.519   6.068 1.00 . B B . 639 LYS CD   1 1 
       11 17879 2 2 88 LYS CE   C  -0.949 -20.215   7.348 1.00 . B B . 639 LYS CE   1 1 
       11 17880 2 2 88 LYS CG   C   0.746 -18.684   6.293 1.00 . B B . 639 LYS CG   1 1 
       11 17881 2 2 88 LYS H    H   0.949 -15.198   3.686 1.00 . B B . 639 LYS H    1 1 
       11 17882 2 2 88 LYS HA   H  -0.844 -17.283   4.416 1.00 . B B . 639 LYS HA   1 1 
       11 17883 2 2 88 LYS HB2  H   1.247 -18.565   4.226 1.00 . B B . 639 LYS HB2  1 1 
       11 17884 2 2 88 LYS HB3  H   2.071 -17.388   5.240 1.00 . B B . 639 LYS HB3  1 1 
       11 17885 2 2 88 LYS HD2  H  -1.297 -18.877   5.720 1.00 . B B . 639 LYS HD2  1 1 
       11 17886 2 2 88 LYS HD3  H  -0.293 -20.265   5.316 1.00 . B B . 639 LYS HD3  1 1 
       11 17887 2 2 88 LYS HE2  H  -1.762 -20.885   7.113 1.00 . B B . 639 LYS HE2  1 1 
       11 17888 2 2 88 LYS HE3  H  -0.120 -20.790   7.734 1.00 . B B . 639 LYS HE3  1 1 
       11 17889 2 2 88 LYS HG2  H   1.562 -19.343   6.549 1.00 . B B . 639 LYS HG2  1 1 
       11 17890 2 2 88 LYS HG3  H   0.568 -17.999   7.107 1.00 . B B . 639 LYS HG3  1 1 
       11 17891 2 2 88 LYS HZ1  H  -0.687 -18.565   8.695 1.00 . B B . 639 LYS HZ1  1 1 
       11 17892 2 2 88 LYS HZ2  H  -1.692 -19.777   9.252 1.00 . B B . 639 LYS HZ2  1 1 
       11 17893 2 2 88 LYS HZ3  H  -2.256 -18.733   8.099 1.00 . B B . 639 LYS HZ3  1 1 
       11 17894 2 2 88 LYS N    N   0.536 -16.073   3.510 1.00 . B B . 639 LYS N    1 1 
       11 17895 2 2 88 LYS NZ   N  -1.407 -19.256   8.399 1.00 . B B . 639 LYS NZ   1 1 
       11 17896 2 2 88 LYS O    O   0.788 -15.007   6.030 1.00 . B B . 639 LYS O    1 1 
       11 17897 2 2 89 LYS C    C  -0.600 -15.469   8.720 1.00 . B B . 640 LYS C    1 1 
       11 17898 2 2 89 LYS CA   C  -1.484 -15.063   7.553 1.00 . B B . 640 LYS CA   1 1 
       11 17899 2 2 89 LYS CB   C  -2.957 -15.145   7.937 1.00 . B B . 640 LYS CB   1 1 
       11 17900 2 2 89 LYS CD   C  -3.134 -12.793   8.821 1.00 . B B . 640 LYS CD   1 1 
       11 17901 2 2 89 LYS CE   C  -3.571 -11.933   9.991 1.00 . B B . 640 LYS CE   1 1 
       11 17902 2 2 89 LYS CG   C  -3.351 -14.268   9.114 1.00 . B B . 640 LYS CG   1 1 
       11 17903 2 2 89 LYS H    H  -1.902 -16.543   6.137 1.00 . B B . 640 LYS H    1 1 
       11 17904 2 2 89 LYS HA   H  -1.250 -14.047   7.270 1.00 . B B . 640 LYS HA   1 1 
       11 17905 2 2 89 LYS HB2  H  -3.550 -14.859   7.082 1.00 . B B . 640 LYS HB2  1 1 
       11 17906 2 2 89 LYS HB3  H  -3.187 -16.169   8.188 1.00 . B B . 640 LYS HB3  1 1 
       11 17907 2 2 89 LYS HD2  H  -2.084 -12.623   8.634 1.00 . B B . 640 LYS HD2  1 1 
       11 17908 2 2 89 LYS HD3  H  -3.701 -12.516   7.945 1.00 . B B . 640 LYS HD3  1 1 
       11 17909 2 2 89 LYS HE2  H  -2.988 -12.206  10.858 1.00 . B B . 640 LYS HE2  1 1 
       11 17910 2 2 89 LYS HE3  H  -3.385 -10.898   9.745 1.00 . B B . 640 LYS HE3  1 1 
       11 17911 2 2 89 LYS HG2  H  -4.395 -14.429   9.337 1.00 . B B . 640 LYS HG2  1 1 
       11 17912 2 2 89 LYS HG3  H  -2.754 -14.551   9.967 1.00 . B B . 640 LYS HG3  1 1 
       11 17913 2 2 89 LYS HZ1  H  -5.310 -11.451  11.052 1.00 . B B . 640 LYS HZ1  1 1 
       11 17914 2 2 89 LYS HZ2  H  -5.208 -13.071  10.643 1.00 . B B . 640 LYS HZ2  1 1 
       11 17915 2 2 89 LYS HZ3  H  -5.595 -11.932   9.460 1.00 . B B . 640 LYS HZ3  1 1 
       11 17916 2 2 89 LYS N    N  -1.216 -15.906   6.430 1.00 . B B . 640 LYS N    1 1 
       11 17917 2 2 89 LYS NZ   N  -5.012 -12.107  10.301 1.00 . B B . 640 LYS NZ   1 1 
       11 17918 2 2 89 LYS O    O  -0.784 -16.550   9.307 1.00 . B B . 640 LYS O    1 1 
       11 17919 2 2 90 GLN C    C   2.316 -13.642   9.924 1.00 . B B . 641 GLN C    1 1 
       11 17920 2 2 90 GLN CA   C   1.338 -14.777  10.049 1.00 . B B . 641 GLN CA   1 1 
       11 17921 2 2 90 GLN CB   C   2.105 -16.116  10.005 1.00 . B B . 641 GLN CB   1 1 
       11 17922 2 2 90 GLN CD   C   3.701 -17.623   8.782 1.00 . B B . 641 GLN CD   1 1 
       11 17923 2 2 90 GLN CG   C   2.944 -16.324   8.752 1.00 . B B . 641 GLN CG   1 1 
       11 17924 2 2 90 GLN H    H   0.546 -13.882   8.366 1.00 . B B . 641 GLN H    1 1 
       11 17925 2 2 90 GLN HA   H   0.800 -14.690  10.982 1.00 . B B . 641 GLN HA   1 1 
       11 17926 2 2 90 GLN HB2  H   2.765 -16.166  10.859 1.00 . B B . 641 GLN HB2  1 1 
       11 17927 2 2 90 GLN HB3  H   1.390 -16.921  10.070 1.00 . B B . 641 GLN HB3  1 1 
       11 17928 2 2 90 GLN HE21 H   5.253 -16.758   9.658 1.00 . B B . 641 GLN HE21 1 1 
       11 17929 2 2 90 GLN HE22 H   5.398 -18.435   9.359 1.00 . B B . 641 GLN HE22 1 1 
       11 17930 2 2 90 GLN HG2  H   2.297 -16.318   7.886 1.00 . B B . 641 GLN HG2  1 1 
       11 17931 2 2 90 GLN HG3  H   3.648 -15.509   8.676 1.00 . B B . 641 GLN HG3  1 1 
       11 17932 2 2 90 GLN N    N   0.396 -14.646   8.967 1.00 . B B . 641 GLN N    1 1 
       11 17933 2 2 90 GLN NE2  N   4.887 -17.598   9.307 1.00 . B B . 641 GLN NE2  1 1 
       11 17934 2 2 90 GLN O    O   2.465 -13.062   8.838 1.00 . B B . 641 GLN O    1 1 
       11 17935 2 2 90 GLN OE1  O   3.211 -18.653   8.335 1.00 . B B . 641 GLN OE1  1 1 
       11 17936 2 2 91 ARG C    C   5.267 -12.930  10.499 1.00 . B B . 642 ARG C    1 1 
       11 17937 2 2 91 ARG CA   C   3.971 -12.294  10.954 1.00 . B B . 642 ARG CA   1 1 
       11 17938 2 2 91 ARG CB   C   4.120 -11.590  12.321 1.00 . B B . 642 ARG CB   1 1 
       11 17939 2 2 91 ARG CD   C   4.849  -9.296  11.419 1.00 . B B . 642 ARG CD   1 1 
       11 17940 2 2 91 ARG CG   C   5.149 -10.441  12.395 1.00 . B B . 642 ARG CG   1 1 
       11 17941 2 2 91 ARG CZ   C   4.377  -9.424   8.955 1.00 . B B . 642 ARG CZ   1 1 
       11 17942 2 2 91 ARG H    H   2.768 -13.758  11.844 1.00 . B B . 642 ARG H    1 1 
       11 17943 2 2 91 ARG HA   H   3.669 -11.572  10.208 1.00 . B B . 642 ARG HA   1 1 
       11 17944 2 2 91 ARG HB2  H   3.159 -11.186  12.602 1.00 . B B . 642 ARG HB2  1 1 
       11 17945 2 2 91 ARG HB3  H   4.397 -12.337  13.052 1.00 . B B . 642 ARG HB3  1 1 
       11 17946 2 2 91 ARG HD2  H   3.801  -9.048  11.488 1.00 . B B . 642 ARG HD2  1 1 
       11 17947 2 2 91 ARG HD3  H   5.438  -8.443  11.714 1.00 . B B . 642 ARG HD3  1 1 
       11 17948 2 2 91 ARG HE   H   6.044 -10.079   9.896 1.00 . B B . 642 ARG HE   1 1 
       11 17949 2 2 91 ARG HG2  H   5.153 -10.042  13.399 1.00 . B B . 642 ARG HG2  1 1 
       11 17950 2 2 91 ARG HG3  H   6.126 -10.845  12.172 1.00 . B B . 642 ARG HG3  1 1 
       11 17951 2 2 91 ARG HH11 H   2.867  -8.427   9.957 1.00 . B B . 642 ARG HH11 1 1 
       11 17952 2 2 91 ARG HH12 H   2.618  -8.632   8.294 1.00 . B B . 642 ARG HH12 1 1 
       11 17953 2 2 91 ARG HH21 H   5.642 -10.301   7.592 1.00 . B B . 642 ARG HH21 1 1 
       11 17954 2 2 91 ARG HH22 H   4.192  -9.716   6.939 1.00 . B B . 642 ARG HH22 1 1 
       11 17955 2 2 91 ARG N    N   2.967 -13.307  10.996 1.00 . B B . 642 ARG N    1 1 
       11 17956 2 2 91 ARG NE   N   5.170  -9.644  10.019 1.00 . B B . 642 ARG NE   1 1 
       11 17957 2 2 91 ARG NH1  N   3.213  -8.783   9.084 1.00 . B B . 642 ARG NH1  1 1 
       11 17958 2 2 91 ARG NH2  N   4.765  -9.831   7.764 1.00 . B B . 642 ARG NH2  1 1 
       11 17959 2 2 91 ARG O    O   6.036 -13.449  11.300 1.00 . B B . 642 ARG O    1 1 
       11 17960 2 2 92 LYS C    C   7.444 -12.492   7.977 1.00 . B B . 643 LYS C    1 1 
       11 17961 2 2 92 LYS CA   C   6.623 -13.568   8.638 1.00 . B B . 643 LYS CA   1 1 
       11 17962 2 2 92 LYS CB   C   6.266 -14.613   7.552 1.00 . B B . 643 LYS CB   1 1 
       11 17963 2 2 92 LYS CD   C   5.382 -15.050   5.191 1.00 . B B . 643 LYS CD   1 1 
       11 17964 2 2 92 LYS CE   C   6.733 -15.481   4.586 1.00 . B B . 643 LYS CE   1 1 
       11 17965 2 2 92 LYS CG   C   5.533 -14.034   6.326 1.00 . B B . 643 LYS CG   1 1 
       11 17966 2 2 92 LYS H    H   4.739 -12.635   8.620 1.00 . B B . 643 LYS H    1 1 
       11 17967 2 2 92 LYS HA   H   7.184 -14.059   9.417 1.00 . B B . 643 LYS HA   1 1 
       11 17968 2 2 92 LYS HB2  H   7.188 -15.057   7.208 1.00 . B B . 643 LYS HB2  1 1 
       11 17969 2 2 92 LYS HB3  H   5.648 -15.382   7.990 1.00 . B B . 643 LYS HB3  1 1 
       11 17970 2 2 92 LYS HD2  H   4.886 -15.929   5.579 1.00 . B B . 643 LYS HD2  1 1 
       11 17971 2 2 92 LYS HD3  H   4.773 -14.617   4.412 1.00 . B B . 643 LYS HD3  1 1 
       11 17972 2 2 92 LYS HE2  H   7.340 -15.933   5.355 1.00 . B B . 643 LYS HE2  1 1 
       11 17973 2 2 92 LYS HE3  H   6.529 -16.229   3.832 1.00 . B B . 643 LYS HE3  1 1 
       11 17974 2 2 92 LYS HG2  H   4.548 -13.710   6.628 1.00 . B B . 643 LYS HG2  1 1 
       11 17975 2 2 92 LYS HG3  H   6.091 -13.182   5.963 1.00 . B B . 643 LYS HG3  1 1 
       11 17976 2 2 92 LYS HZ1  H   8.380 -14.743   3.539 1.00 . B B . 643 LYS HZ1  1 1 
       11 17977 2 2 92 LYS HZ2  H   7.811 -13.612   4.609 1.00 . B B . 643 LYS HZ2  1 1 
       11 17978 2 2 92 LYS HZ3  H   6.973 -13.922   3.172 1.00 . B B . 643 LYS HZ3  1 1 
       11 17979 2 2 92 LYS N    N   5.440 -12.989   9.211 1.00 . B B . 643 LYS N    1 1 
       11 17980 2 2 92 LYS NZ   N   7.503 -14.361   3.951 1.00 . B B . 643 LYS NZ   1 1 
       11 17981 2 2 92 LYS O    O   6.895 -11.471   7.552 1.00 . B B . 643 LYS O    1 1 
       11 17982 2 2 93 PRO C    C   9.397 -12.429   5.677 1.00 . B B . 644 PRO C    1 1 
       11 17983 2 2 93 PRO CA   C   9.568 -11.843   7.081 1.00 . B B . 644 PRO CA   1 1 
       11 17984 2 2 93 PRO CB   C  11.006 -12.070   7.595 1.00 . B B . 644 PRO CB   1 1 
       11 17985 2 2 93 PRO CD   C   9.547 -13.507   8.828 1.00 . B B . 644 PRO CD   1 1 
       11 17986 2 2 93 PRO CG   C  10.856 -12.787   8.898 1.00 . B B . 644 PRO CG   1 1 
       11 17987 2 2 93 PRO HA   H   9.295 -10.797   7.092 1.00 . B B . 644 PRO HA   1 1 
       11 17988 2 2 93 PRO HB2  H  11.553 -12.666   6.881 1.00 . B B . 644 PRO HB2  1 1 
       11 17989 2 2 93 PRO HB3  H  11.496 -11.117   7.726 1.00 . B B . 644 PRO HB3  1 1 
       11 17990 2 2 93 PRO HD2  H   9.673 -14.491   8.405 1.00 . B B . 644 PRO HD2  1 1 
       11 17991 2 2 93 PRO HD3  H   9.111 -13.569   9.814 1.00 . B B . 644 PRO HD3  1 1 
       11 17992 2 2 93 PRO HG2  H  11.665 -13.491   9.028 1.00 . B B . 644 PRO HG2  1 1 
       11 17993 2 2 93 PRO HG3  H  10.848 -12.073   9.710 1.00 . B B . 644 PRO HG3  1 1 
       11 17994 2 2 93 PRO N    N   8.747 -12.632   7.958 1.00 . B B . 644 PRO N    1 1 
       11 17995 2 2 93 PRO O    O   8.559 -11.930   4.894 1.00 . B B . 644 PRO O    1 1 
       11 17996 2 2 93 PRO OXT  O   9.981 -13.491   5.407 1.00 . B B . 644 PRO OXT  1 1 
       12 17997 1 1  1 LYS C    C  -2.608  14.632 -10.994 1.00 . A A . 290 LYS C    1 1 
       12 17998 1 1  1 LYS CA   C  -1.512  15.669 -11.053 1.00 . A A . 290 LYS CA   1 1 
       12 17999 1 1  1 LYS CB   C  -0.134  14.983 -11.207 1.00 . A A . 290 LYS CB   1 1 
       12 18000 1 1  1 LYS CD   C   1.620  13.409 -10.336 1.00 . A A . 290 LYS CD   1 1 
       12 18001 1 1  1 LYS CE   C   2.027  12.391  -9.271 1.00 . A A . 290 LYS CE   1 1 
       12 18002 1 1  1 LYS CG   C   0.249  14.018 -10.082 1.00 . A A . 290 LYS CG   1 1 
       12 18003 1 1  1 LYS H1   H  -2.491  16.971  -9.824 1.00 . A A . 290 LYS H1   1 1 
       12 18004 1 1  1 LYS H2   H  -0.825  17.212  -9.804 1.00 . A A . 290 LYS H2   1 1 
       12 18005 1 1  1 LYS H3   H  -1.538  15.897  -8.993 1.00 . A A . 290 LYS H3   1 1 
       12 18006 1 1  1 LYS HA   H  -1.690  16.319 -11.897 1.00 . A A . 290 LYS HA   1 1 
       12 18007 1 1  1 LYS HB2  H  -0.140  14.421 -12.129 1.00 . A A . 290 LYS HB2  1 1 
       12 18008 1 1  1 LYS HB3  H   0.629  15.744 -11.279 1.00 . A A . 290 LYS HB3  1 1 
       12 18009 1 1  1 LYS HD2  H   1.607  12.915 -11.296 1.00 . A A . 290 LYS HD2  1 1 
       12 18010 1 1  1 LYS HD3  H   2.350  14.204 -10.357 1.00 . A A . 290 LYS HD3  1 1 
       12 18011 1 1  1 LYS HE2  H   1.259  11.635  -9.206 1.00 . A A . 290 LYS HE2  1 1 
       12 18012 1 1  1 LYS HE3  H   2.951  11.925  -9.580 1.00 . A A . 290 LYS HE3  1 1 
       12 18013 1 1  1 LYS HG2  H   0.259  14.548  -9.141 1.00 . A A . 290 LYS HG2  1 1 
       12 18014 1 1  1 LYS HG3  H  -0.486  13.227 -10.038 1.00 . A A . 290 LYS HG3  1 1 
       12 18015 1 1  1 LYS HZ1  H   2.578  12.265  -7.268 1.00 . A A . 290 LYS HZ1  1 1 
       12 18016 1 1  1 LYS HZ2  H   1.322  13.340  -7.527 1.00 . A A . 290 LYS HZ2  1 1 
       12 18017 1 1  1 LYS HZ3  H   2.887  13.774  -7.940 1.00 . A A . 290 LYS HZ3  1 1 
       12 18018 1 1  1 LYS N    N  -1.568  16.489  -9.848 1.00 . A A . 290 LYS N    1 1 
       12 18019 1 1  1 LYS NZ   N   2.213  12.983  -7.927 1.00 . A A . 290 LYS NZ   1 1 
       12 18020 1 1  1 LYS O    O  -3.131  14.361  -9.912 1.00 . A A . 290 LYS O    1 1 
       12 18021 1 1  2 VAL C    C  -3.461  11.772 -11.424 1.00 . A A . 291 VAL C    1 1 
       12 18022 1 1  2 VAL CA   C  -3.977  13.019 -12.160 1.00 . A A . 291 VAL CA   1 1 
       12 18023 1 1  2 VAL CB   C  -4.425  12.678 -13.630 1.00 . A A . 291 VAL CB   1 1 
       12 18024 1 1  2 VAL CG1  C  -3.278  12.143 -14.480 1.00 . A A . 291 VAL CG1  1 1 
       12 18025 1 1  2 VAL CG2  C  -5.610  11.715 -13.646 1.00 . A A . 291 VAL CG2  1 1 
       12 18026 1 1  2 VAL H    H  -2.540  14.343 -12.967 1.00 . A A . 291 VAL H    1 1 
       12 18027 1 1  2 VAL HA   H  -4.830  13.385 -11.607 1.00 . A A . 291 VAL HA   1 1 
       12 18028 1 1  2 VAL HB   H  -4.742  13.603 -14.088 1.00 . A A . 291 VAL HB   1 1 
       12 18029 1 1  2 VAL HG11 H  -2.891  11.239 -14.033 1.00 . A A . 291 VAL HG11 1 1 
       12 18030 1 1  2 VAL HG12 H  -2.492  12.883 -14.532 1.00 . A A . 291 VAL HG12 1 1 
       12 18031 1 1  2 VAL HG13 H  -3.637  11.927 -15.475 1.00 . A A . 291 VAL HG13 1 1 
       12 18032 1 1  2 VAL HG21 H  -5.335  10.799 -13.143 1.00 . A A . 291 VAL HG21 1 1 
       12 18033 1 1  2 VAL HG22 H  -5.886  11.495 -14.667 1.00 . A A . 291 VAL HG22 1 1 
       12 18034 1 1  2 VAL HG23 H  -6.451  12.164 -13.139 1.00 . A A . 291 VAL HG23 1 1 
       12 18035 1 1  2 VAL N    N  -2.963  14.058 -12.128 1.00 . A A . 291 VAL N    1 1 
       12 18036 1 1  2 VAL O    O  -2.262  11.440 -11.509 1.00 . A A . 291 VAL O    1 1 
       12 18037 1 1  3 ALA C    C  -3.844   8.777 -10.868 1.00 . A A . 292 ALA C    1 1 
       12 18038 1 1  3 ALA CA   C  -3.984   9.960  -9.914 1.00 . A A . 292 ALA CA   1 1 
       12 18039 1 1  3 ALA CB   C  -5.033   9.674  -8.853 1.00 . A A . 292 ALA CB   1 1 
       12 18040 1 1  3 ALA H    H  -5.239  11.502 -10.580 1.00 . A A . 292 ALA H    1 1 
       12 18041 1 1  3 ALA HA   H  -3.037  10.138  -9.426 1.00 . A A . 292 ALA HA   1 1 
       12 18042 1 1  3 ALA HB1  H  -4.752   8.795  -8.293 1.00 . A A . 292 ALA HB1  1 1 
       12 18043 1 1  3 ALA HB2  H  -5.988   9.510  -9.330 1.00 . A A . 292 ALA HB2  1 1 
       12 18044 1 1  3 ALA HB3  H  -5.107  10.520  -8.185 1.00 . A A . 292 ALA HB3  1 1 
       12 18045 1 1  3 ALA N    N  -4.328  11.151 -10.654 1.00 . A A . 292 ALA N    1 1 
       12 18046 1 1  3 ALA O    O  -4.800   8.415 -11.557 1.00 . A A . 292 ALA O    1 1 
       12 18047 1 1  4 PRO C    C  -2.794   5.695 -11.274 1.00 . A A . 293 PRO C    1 1 
       12 18048 1 1  4 PRO CA   C  -2.362   7.055 -11.840 1.00 . A A . 293 PRO CA   1 1 
       12 18049 1 1  4 PRO CB   C  -0.842   7.115 -11.973 1.00 . A A . 293 PRO CB   1 1 
       12 18050 1 1  4 PRO CD   C  -1.443   8.549 -10.138 1.00 . A A . 293 PRO CD   1 1 
       12 18051 1 1  4 PRO CG   C  -0.365   7.625 -10.651 1.00 . A A . 293 PRO CG   1 1 
       12 18052 1 1  4 PRO HA   H  -2.816   7.204 -12.809 1.00 . A A . 293 PRO HA   1 1 
       12 18053 1 1  4 PRO HB2  H  -0.463   6.124 -12.176 1.00 . A A . 293 PRO HB2  1 1 
       12 18054 1 1  4 PRO HB3  H  -0.570   7.784 -12.775 1.00 . A A . 293 PRO HB3  1 1 
       12 18055 1 1  4 PRO HD2  H  -1.607   8.385  -9.083 1.00 . A A . 293 PRO HD2  1 1 
       12 18056 1 1  4 PRO HD3  H  -1.172   9.578 -10.327 1.00 . A A . 293 PRO HD3  1 1 
       12 18057 1 1  4 PRO HG2  H  -0.225   6.799  -9.969 1.00 . A A . 293 PRO HG2  1 1 
       12 18058 1 1  4 PRO HG3  H   0.561   8.166 -10.778 1.00 . A A . 293 PRO HG3  1 1 
       12 18059 1 1  4 PRO N    N  -2.644   8.172 -10.930 1.00 . A A . 293 PRO N    1 1 
       12 18060 1 1  4 PRO O    O  -2.614   4.658 -11.913 1.00 . A A . 293 PRO O    1 1 
       12 18061 1 1  5 LEU C    C  -5.162   4.761  -8.838 1.00 . A A . 294 LEU C    1 1 
       12 18062 1 1  5 LEU CA   C  -3.793   4.519  -9.408 1.00 . A A . 294 LEU CA   1 1 
       12 18063 1 1  5 LEU CB   C  -2.817   4.149  -8.269 1.00 . A A . 294 LEU CB   1 1 
       12 18064 1 1  5 LEU CD1  C  -0.526   3.531  -7.474 1.00 . A A . 294 LEU CD1  1 1 
       12 18065 1 1  5 LEU CD2  C  -1.500   2.350  -9.404 1.00 . A A . 294 LEU CD2  1 1 
       12 18066 1 1  5 LEU CG   C  -1.417   3.681  -8.688 1.00 . A A . 294 LEU CG   1 1 
       12 18067 1 1  5 LEU H    H  -3.503   6.586  -9.667 1.00 . A A . 294 LEU H    1 1 
       12 18068 1 1  5 LEU HA   H  -3.833   3.710 -10.119 1.00 . A A . 294 LEU HA   1 1 
       12 18069 1 1  5 LEU HB2  H  -2.694   5.024  -7.645 1.00 . A A . 294 LEU HB2  1 1 
       12 18070 1 1  5 LEU HB3  H  -3.269   3.369  -7.676 1.00 . A A . 294 LEU HB3  1 1 
       12 18071 1 1  5 LEU HD11 H  -0.941   2.785  -6.812 1.00 . A A . 294 LEU HD11 1 1 
       12 18072 1 1  5 LEU HD12 H  -0.449   4.474  -6.956 1.00 . A A . 294 LEU HD12 1 1 
       12 18073 1 1  5 LEU HD13 H   0.457   3.216  -7.789 1.00 . A A . 294 LEU HD13 1 1 
       12 18074 1 1  5 LEU HD21 H  -1.890   1.599  -8.733 1.00 . A A . 294 LEU HD21 1 1 
       12 18075 1 1  5 LEU HD22 H  -0.510   2.068  -9.729 1.00 . A A . 294 LEU HD22 1 1 
       12 18076 1 1  5 LEU HD23 H  -2.144   2.436 -10.267 1.00 . A A . 294 LEU HD23 1 1 
       12 18077 1 1  5 LEU HG   H  -0.973   4.401  -9.359 1.00 . A A . 294 LEU HG   1 1 
       12 18078 1 1  5 LEU N    N  -3.351   5.716 -10.092 1.00 . A A . 294 LEU N    1 1 
       12 18079 1 1  5 LEU O    O  -5.508   5.908  -8.524 1.00 . A A . 294 LEU O    1 1 
       12 18080 1 1  6 LYS C    C  -7.027   3.841  -6.620 1.00 . A A . 295 LYS C    1 1 
       12 18081 1 1  6 LYS CA   C  -7.250   3.802  -8.119 1.00 . A A . 295 LYS CA   1 1 
       12 18082 1 1  6 LYS CB   C  -8.107   2.590  -8.518 1.00 . A A . 295 LYS CB   1 1 
       12 18083 1 1  6 LYS CD   C -10.344   3.758  -8.574 1.00 . A A . 295 LYS CD   1 1 
       12 18084 1 1  6 LYS CE   C -11.775   3.751  -8.056 1.00 . A A . 295 LYS CE   1 1 
       12 18085 1 1  6 LYS CG   C  -9.536   2.608  -7.990 1.00 . A A . 295 LYS CG   1 1 
       12 18086 1 1  6 LYS H    H  -5.628   2.844  -9.051 1.00 . A A . 295 LYS H    1 1 
       12 18087 1 1  6 LYS HA   H  -7.721   4.719  -8.442 1.00 . A A . 295 LYS HA   1 1 
       12 18088 1 1  6 LYS HB2  H  -8.153   2.542  -9.598 1.00 . A A . 295 LYS HB2  1 1 
       12 18089 1 1  6 LYS HB3  H  -7.620   1.698  -8.154 1.00 . A A . 295 LYS HB3  1 1 
       12 18090 1 1  6 LYS HD2  H  -9.876   4.691  -8.304 1.00 . A A . 295 LYS HD2  1 1 
       12 18091 1 1  6 LYS HD3  H -10.356   3.664  -9.649 1.00 . A A . 295 LYS HD3  1 1 
       12 18092 1 1  6 LYS HE2  H -11.753   3.836  -6.979 1.00 . A A . 295 LYS HE2  1 1 
       12 18093 1 1  6 LYS HE3  H -12.300   4.599  -8.469 1.00 . A A . 295 LYS HE3  1 1 
       12 18094 1 1  6 LYS HG2  H -10.015   1.678  -8.255 1.00 . A A . 295 LYS HG2  1 1 
       12 18095 1 1  6 LYS HG3  H  -9.507   2.705  -6.916 1.00 . A A . 295 LYS HG3  1 1 
       12 18096 1 1  6 LYS HZ1  H -12.567   2.390  -9.451 1.00 . A A . 295 LYS HZ1  1 1 
       12 18097 1 1  6 LYS HZ2  H -13.470   2.523  -8.043 1.00 . A A . 295 LYS HZ2  1 1 
       12 18098 1 1  6 LYS HZ3  H -12.044   1.665  -8.024 1.00 . A A . 295 LYS HZ3  1 1 
       12 18099 1 1  6 LYS N    N  -5.946   3.716  -8.729 1.00 . A A . 295 LYS N    1 1 
       12 18100 1 1  6 LYS NZ   N -12.501   2.510  -8.420 1.00 . A A . 295 LYS NZ   1 1 
       12 18101 1 1  6 LYS O    O  -6.727   2.822  -6.000 1.00 . A A . 295 LYS O    1 1 
       12 18102 1 1  7 ILE C    C  -7.904   4.929  -3.704 1.00 . A A . 296 ILE C    1 1 
       12 18103 1 1  7 ILE CA   C  -6.765   5.213  -4.670 1.00 . A A . 296 ILE CA   1 1 
       12 18104 1 1  7 ILE CB   C  -6.207   6.646  -4.431 1.00 . A A . 296 ILE CB   1 1 
       12 18105 1 1  7 ILE CD1  C  -6.840   9.126  -4.353 1.00 . A A . 296 ILE CD1  1 1 
       12 18106 1 1  7 ILE CG1  C  -7.289   7.710  -4.652 1.00 . A A . 296 ILE CG1  1 1 
       12 18107 1 1  7 ILE CG2  C  -5.017   6.902  -5.357 1.00 . A A . 296 ILE CG2  1 1 
       12 18108 1 1  7 ILE H    H  -7.507   5.763  -6.564 1.00 . A A . 296 ILE H    1 1 
       12 18109 1 1  7 ILE HA   H  -5.971   4.512  -4.457 1.00 . A A . 296 ILE HA   1 1 
       12 18110 1 1  7 ILE HB   H  -5.855   6.701  -3.411 1.00 . A A . 296 ILE HB   1 1 
       12 18111 1 1  7 ILE HD11 H  -6.002   9.379  -4.987 1.00 . A A . 296 ILE HD11 1 1 
       12 18112 1 1  7 ILE HD12 H  -6.545   9.204  -3.317 1.00 . A A . 296 ILE HD12 1 1 
       12 18113 1 1  7 ILE HD13 H  -7.652   9.808  -4.549 1.00 . A A . 296 ILE HD13 1 1 
       12 18114 1 1  7 ILE HG12 H  -7.603   7.677  -5.683 1.00 . A A . 296 ILE HG12 1 1 
       12 18115 1 1  7 ILE HG13 H  -8.125   7.476  -4.011 1.00 . A A . 296 ILE HG13 1 1 
       12 18116 1 1  7 ILE HG21 H  -5.335   6.807  -6.385 1.00 . A A . 296 ILE HG21 1 1 
       12 18117 1 1  7 ILE HG22 H  -4.237   6.183  -5.149 1.00 . A A . 296 ILE HG22 1 1 
       12 18118 1 1  7 ILE HG23 H  -4.643   7.901  -5.186 1.00 . A A . 296 ILE HG23 1 1 
       12 18119 1 1  7 ILE N    N  -7.146   5.010  -6.050 1.00 . A A . 296 ILE N    1 1 
       12 18120 1 1  7 ILE O    O  -7.709   4.946  -2.494 1.00 . A A . 296 ILE O    1 1 
       12 18121 1 1  8 LYS C    C -10.886   3.076  -3.723 1.00 . A A . 297 LYS C    1 1 
       12 18122 1 1  8 LYS CA   C -10.240   4.401  -3.400 1.00 . A A . 297 LYS CA   1 1 
       12 18123 1 1  8 LYS CB   C -11.297   5.504  -3.503 1.00 . A A . 297 LYS CB   1 1 
       12 18124 1 1  8 LYS CD   C -12.046   7.786  -2.908 1.00 . A A . 297 LYS CD   1 1 
       12 18125 1 1  8 LYS CE   C -11.702   9.085  -2.224 1.00 . A A . 297 LYS CE   1 1 
       12 18126 1 1  8 LYS CG   C -10.878   6.840  -2.933 1.00 . A A . 297 LYS CG   1 1 
       12 18127 1 1  8 LYS H    H  -9.171   4.661  -5.209 1.00 . A A . 297 LYS H    1 1 
       12 18128 1 1  8 LYS HA   H  -9.894   4.371  -2.378 1.00 . A A . 297 LYS HA   1 1 
       12 18129 1 1  8 LYS HB2  H -11.543   5.646  -4.545 1.00 . A A . 297 LYS HB2  1 1 
       12 18130 1 1  8 LYS HB3  H -12.184   5.174  -2.983 1.00 . A A . 297 LYS HB3  1 1 
       12 18131 1 1  8 LYS HD2  H -12.343   7.998  -3.924 1.00 . A A . 297 LYS HD2  1 1 
       12 18132 1 1  8 LYS HD3  H -12.865   7.319  -2.382 1.00 . A A . 297 LYS HD3  1 1 
       12 18133 1 1  8 LYS HE2  H -11.350   8.872  -1.226 1.00 . A A . 297 LYS HE2  1 1 
       12 18134 1 1  8 LYS HE3  H -10.922   9.582  -2.782 1.00 . A A . 297 LYS HE3  1 1 
       12 18135 1 1  8 LYS HG2  H -10.514   6.698  -1.926 1.00 . A A . 297 LYS HG2  1 1 
       12 18136 1 1  8 LYS HG3  H -10.100   7.260  -3.552 1.00 . A A . 297 LYS HG3  1 1 
       12 18137 1 1  8 LYS HZ1  H -12.661  10.831  -1.612 1.00 . A A . 297 LYS HZ1  1 1 
       12 18138 1 1  8 LYS HZ2  H -13.669   9.471  -1.673 1.00 . A A . 297 LYS HZ2  1 1 
       12 18139 1 1  8 LYS HZ3  H -13.191  10.232  -3.102 1.00 . A A . 297 LYS HZ3  1 1 
       12 18140 1 1  8 LYS N    N  -9.084   4.674  -4.234 1.00 . A A . 297 LYS N    1 1 
       12 18141 1 1  8 LYS NZ   N -12.877   9.966  -2.148 1.00 . A A . 297 LYS NZ   1 1 
       12 18142 1 1  8 LYS O    O -10.858   2.619  -4.875 1.00 . A A . 297 LYS O    1 1 
       12 18143 1 1  9 LEU C    C -13.595   1.562  -3.494 1.00 . A A . 298 LEU C    1 1 
       12 18144 1 1  9 LEU CA   C -12.235   1.225  -2.894 1.00 . A A . 298 LEU CA   1 1 
       12 18145 1 1  9 LEU CB   C -12.422   0.400  -1.591 1.00 . A A . 298 LEU CB   1 1 
       12 18146 1 1  9 LEU CD1  C -11.599  -1.089   0.248 1.00 . A A . 298 LEU CD1  1 1 
       12 18147 1 1  9 LEU CD2  C -10.586  -1.276  -2.037 1.00 . A A . 298 LEU CD2  1 1 
       12 18148 1 1  9 LEU CG   C -11.204  -0.333  -1.010 1.00 . A A . 298 LEU CG   1 1 
       12 18149 1 1  9 LEU H    H -11.347   2.854  -1.812 1.00 . A A . 298 LEU H    1 1 
       12 18150 1 1  9 LEU HA   H -11.698   0.631  -3.620 1.00 . A A . 298 LEU HA   1 1 
       12 18151 1 1  9 LEU HB2  H -12.756   1.086  -0.828 1.00 . A A . 298 LEU HB2  1 1 
       12 18152 1 1  9 LEU HB3  H -13.201  -0.327  -1.762 1.00 . A A . 298 LEU HB3  1 1 
       12 18153 1 1  9 LEU HD11 H -11.993  -0.394   0.975 1.00 . A A . 298 LEU HD11 1 1 
       12 18154 1 1  9 LEU HD12 H -10.729  -1.580   0.656 1.00 . A A . 298 LEU HD12 1 1 
       12 18155 1 1  9 LEU HD13 H -12.350  -1.825   0.003 1.00 . A A . 298 LEU HD13 1 1 
       12 18156 1 1  9 LEU HD21 H  -9.753  -1.796  -1.589 1.00 . A A . 298 LEU HD21 1 1 
       12 18157 1 1  9 LEU HD22 H -10.238  -0.711  -2.889 1.00 . A A . 298 LEU HD22 1 1 
       12 18158 1 1  9 LEU HD23 H -11.327  -1.993  -2.359 1.00 . A A . 298 LEU HD23 1 1 
       12 18159 1 1  9 LEU HG   H -10.456   0.379  -0.698 1.00 . A A . 298 LEU HG   1 1 
       12 18160 1 1  9 LEU N    N -11.463   2.452  -2.700 1.00 . A A . 298 LEU N    1 1 
       12 18161 1 1  9 LEU O    O -13.751   1.559  -4.718 1.00 . A A . 298 LEU O    1 1 
       12 18162 1 1 10 GLY C    C -16.585   1.065  -3.703 1.00 . A A . 299 GLY C    1 1 
       12 18163 1 1 10 GLY CA   C -15.877   2.253  -3.101 1.00 . A A . 299 GLY CA   1 1 
       12 18164 1 1 10 GLY H    H -14.384   1.939  -1.673 1.00 . A A . 299 GLY H    1 1 
       12 18165 1 1 10 GLY HA2  H -16.451   2.611  -2.259 1.00 . A A . 299 GLY HA2  1 1 
       12 18166 1 1 10 GLY HA3  H -15.809   3.034  -3.843 1.00 . A A . 299 GLY HA3  1 1 
       12 18167 1 1 10 GLY N    N -14.552   1.915  -2.642 1.00 . A A . 299 GLY N    1 1 
       12 18168 1 1 10 GLY O    O -16.659   0.936  -4.931 1.00 . A A . 299 GLY O    1 1 
       12 18169 1 1 11 GLY C    C -18.814  -1.491  -2.444 1.00 . A A . 300 GLY C    1 1 
       12 18170 1 1 11 GLY CA   C -17.745  -0.980  -3.364 1.00 . A A . 300 GLY CA   1 1 
       12 18171 1 1 11 GLY H    H -17.161   0.419  -1.906 1.00 . A A . 300 GLY H    1 1 
       12 18172 1 1 11 GLY HA2  H -18.183  -0.773  -4.329 1.00 . A A . 300 GLY HA2  1 1 
       12 18173 1 1 11 GLY HA3  H -16.988  -1.741  -3.479 1.00 . A A . 300 GLY HA3  1 1 
       12 18174 1 1 11 GLY N    N -17.130   0.219  -2.871 1.00 . A A . 300 GLY N    1 1 
       12 18175 1 1 11 GLY O    O -18.528  -1.933  -1.325 1.00 . A A . 300 GLY O    1 1 
       12 18176 1 1 12 PHE C    C -21.473  -3.365  -2.442 1.00 . A A . 301 PHE C    1 1 
       12 18177 1 1 12 PHE CA   C -21.168  -1.909  -2.116 1.00 . A A . 301 PHE CA   1 1 
       12 18178 1 1 12 PHE CB   C -22.410  -1.016  -2.331 1.00 . A A . 301 PHE CB   1 1 
       12 18179 1 1 12 PHE CD1  C -22.369   0.289  -4.484 1.00 . A A . 301 PHE CD1  1 1 
       12 18180 1 1 12 PHE CD2  C -23.672  -1.702  -4.407 1.00 . A A . 301 PHE CD2  1 1 
       12 18181 1 1 12 PHE CE1  C -22.750   0.491  -5.794 1.00 . A A . 301 PHE CE1  1 1 
       12 18182 1 1 12 PHE CE2  C -24.056  -1.505  -5.718 1.00 . A A . 301 PHE CE2  1 1 
       12 18183 1 1 12 PHE CG   C -22.823  -0.810  -3.772 1.00 . A A . 301 PHE CG   1 1 
       12 18184 1 1 12 PHE CZ   C -23.595  -0.406  -6.411 1.00 . A A . 301 PHE CZ   1 1 
       12 18185 1 1 12 PHE H    H -20.195  -1.080  -3.798 1.00 . A A . 301 PHE H    1 1 
       12 18186 1 1 12 PHE HA   H -20.877  -1.853  -1.078 1.00 . A A . 301 PHE HA   1 1 
       12 18187 1 1 12 PHE HB2  H -23.250  -1.473  -1.829 1.00 . A A . 301 PHE HB2  1 1 
       12 18188 1 1 12 PHE HB3  H -22.231  -0.045  -1.894 1.00 . A A . 301 PHE HB3  1 1 
       12 18189 1 1 12 PHE HD1  H -21.706   0.994  -4.004 1.00 . A A . 301 PHE HD1  1 1 
       12 18190 1 1 12 PHE HD2  H -24.036  -2.563  -3.865 1.00 . A A . 301 PHE HD2  1 1 
       12 18191 1 1 12 PHE HE1  H -22.392   1.353  -6.336 1.00 . A A . 301 PHE HE1  1 1 
       12 18192 1 1 12 PHE HE2  H -24.718  -2.209  -6.200 1.00 . A A . 301 PHE HE2  1 1 
       12 18193 1 1 12 PHE HZ   H -23.895  -0.249  -7.437 1.00 . A A . 301 PHE HZ   1 1 
       12 18194 1 1 12 PHE N    N -20.037  -1.431  -2.896 1.00 . A A . 301 PHE N    1 1 
       12 18195 1 1 12 PHE O    O -20.986  -3.891  -3.456 1.00 . A A . 301 PHE O    1 1 
       12 18196 2 2  6 ALA C    C  35.153  -5.818   2.352 1.00 . B B . 557 ALA C    1 1 
       12 18197 2 2  6 ALA CA   C  34.650  -6.835   1.345 1.00 . B B . 557 ALA CA   1 1 
       12 18198 2 2  6 ALA CB   C  35.813  -7.556   0.677 1.00 . B B . 557 ALA CB   1 1 
       12 18199 2 2  6 ALA H    H  32.868  -6.073   0.588 1.00 . B B . 557 ALA H    1 1 
       12 18200 2 2  6 ALA HA   H  34.040  -7.564   1.859 1.00 . B B . 557 ALA HA   1 1 
       12 18201 2 2  6 ALA HB1  H  36.395  -8.071   1.427 1.00 . B B . 557 ALA HB1  1 1 
       12 18202 2 2  6 ALA HB2  H  36.439  -6.833   0.174 1.00 . B B . 557 ALA HB2  1 1 
       12 18203 2 2  6 ALA HB3  H  35.432  -8.269  -0.038 1.00 . B B . 557 ALA HB3  1 1 
       12 18204 2 2  6 ALA N    N  33.818  -6.182   0.354 1.00 . B B . 557 ALA N    1 1 
       12 18205 2 2  6 ALA O    O  35.499  -6.161   3.486 1.00 . B B . 557 ALA O    1 1 
       12 18206 2 2  7 SER C    C  34.423  -2.869   3.508 1.00 . B B . 558 SER C    1 1 
       12 18207 2 2  7 SER CA   C  35.619  -3.490   2.779 1.00 . B B . 558 SER CA   1 1 
       12 18208 2 2  7 SER CB   C  36.361  -2.444   1.943 1.00 . B B . 558 SER CB   1 1 
       12 18209 2 2  7 SER H    H  34.885  -4.388   1.018 1.00 . B B . 558 SER H    1 1 
       12 18210 2 2  7 SER HA   H  36.297  -3.900   3.512 1.00 . B B . 558 SER HA   1 1 
       12 18211 2 2  7 SER HB2  H  35.687  -2.026   1.210 1.00 . B B . 558 SER HB2  1 1 
       12 18212 2 2  7 SER HB3  H  36.726  -1.658   2.588 1.00 . B B . 558 SER HB3  1 1 
       12 18213 2 2  7 SER HG   H  37.832  -3.708   1.866 1.00 . B B . 558 SER HG   1 1 
       12 18214 2 2  7 SER N    N  35.181  -4.575   1.936 1.00 . B B . 558 SER N    1 1 
       12 18215 2 2  7 SER O    O  33.286  -2.866   2.980 1.00 . B B . 558 SER O    1 1 
       12 18216 2 2  7 SER OG   O  37.470  -3.040   1.267 1.00 . B B . 558 SER OG   1 1 
       12 18217 2 2  8 ALA C    C  33.056  -0.556   4.900 1.00 . B B . 559 ALA C    1 1 
       12 18218 2 2  8 ALA CA   C  33.673  -1.779   5.548 1.00 . B B . 559 ALA CA   1 1 
       12 18219 2 2  8 ALA CB   C  34.270  -1.412   6.898 1.00 . B B . 559 ALA CB   1 1 
       12 18220 2 2  8 ALA H    H  35.593  -2.431   5.053 1.00 . B B . 559 ALA H    1 1 
       12 18221 2 2  8 ALA HA   H  32.903  -2.513   5.718 1.00 . B B . 559 ALA HA   1 1 
       12 18222 2 2  8 ALA HB1  H  33.492  -1.038   7.547 1.00 . B B . 559 ALA HB1  1 1 
       12 18223 2 2  8 ALA HB2  H  35.022  -0.650   6.757 1.00 . B B . 559 ALA HB2  1 1 
       12 18224 2 2  8 ALA HB3  H  34.727  -2.283   7.342 1.00 . B B . 559 ALA HB3  1 1 
       12 18225 2 2  8 ALA N    N  34.676  -2.382   4.705 1.00 . B B . 559 ALA N    1 1 
       12 18226 2 2  8 ALA O    O  33.740   0.425   4.597 1.00 . B B . 559 ALA O    1 1 
       12 18227 2 2  9 SER C    C  30.368   1.175   5.240 1.00 . B B . 560 SER C    1 1 
       12 18228 2 2  9 SER CA   C  31.062   0.456   4.101 1.00 . B B . 560 SER CA   1 1 
       12 18229 2 2  9 SER CB   C  30.075  -0.067   3.081 1.00 . B B . 560 SER CB   1 1 
       12 18230 2 2  9 SER H    H  31.308  -1.467   4.859 1.00 . B B . 560 SER H    1 1 
       12 18231 2 2  9 SER HA   H  31.760   1.125   3.622 1.00 . B B . 560 SER HA   1 1 
       12 18232 2 2  9 SER HB2  H  29.337  -0.683   3.573 1.00 . B B . 560 SER HB2  1 1 
       12 18233 2 2  9 SER HB3  H  29.593   0.758   2.576 1.00 . B B . 560 SER HB3  1 1 
       12 18234 2 2  9 SER HG   H  31.542  -1.211   2.580 1.00 . B B . 560 SER HG   1 1 
       12 18235 2 2  9 SER N    N  31.789  -0.638   4.647 1.00 . B B . 560 SER N    1 1 
       12 18236 2 2  9 SER O    O  29.794   0.529   6.129 1.00 . B B . 560 SER O    1 1 
       12 18237 2 2  9 SER OG   O  30.775  -0.843   2.123 1.00 . B B . 560 SER OG   1 1 
       12 18238 2 2 10 TYR C    C  28.413   3.446   6.221 1.00 . B B . 561 TYR C    1 1 
       12 18239 2 2 10 TYR CA   C  29.904   3.270   6.323 1.00 . B B . 561 TYR CA   1 1 
       12 18240 2 2 10 TYR CB   C  30.625   4.602   6.448 1.00 . B B . 561 TYR CB   1 1 
       12 18241 2 2 10 TYR CD1  C  33.037   4.630   5.713 1.00 . B B . 561 TYR CD1  1 1 
       12 18242 2 2 10 TYR CD2  C  32.557   4.118   7.984 1.00 . B B . 561 TYR CD2  1 1 
       12 18243 2 2 10 TYR CE1  C  34.391   4.477   5.959 1.00 . B B . 561 TYR CE1  1 1 
       12 18244 2 2 10 TYR CE2  C  33.900   3.967   8.239 1.00 . B B . 561 TYR CE2  1 1 
       12 18245 2 2 10 TYR CG   C  32.102   4.453   6.721 1.00 . B B . 561 TYR CG   1 1 
       12 18246 2 2 10 TYR CZ   C  34.812   4.146   7.231 1.00 . B B . 561 TYR CZ   1 1 
       12 18247 2 2 10 TYR H    H  30.843   2.944   4.464 1.00 . B B . 561 TYR H    1 1 
       12 18248 2 2 10 TYR HA   H  30.099   2.695   7.209 1.00 . B B . 561 TYR HA   1 1 
       12 18249 2 2 10 TYR HB2  H  30.503   5.164   5.533 1.00 . B B . 561 TYR HB2  1 1 
       12 18250 2 2 10 TYR HB3  H  30.189   5.150   7.269 1.00 . B B . 561 TYR HB3  1 1 
       12 18251 2 2 10 TYR HD1  H  32.684   4.888   4.726 1.00 . B B . 561 TYR HD1  1 1 
       12 18252 2 2 10 TYR HD2  H  31.839   3.974   8.779 1.00 . B B . 561 TYR HD2  1 1 
       12 18253 2 2 10 TYR HE1  H  35.106   4.620   5.162 1.00 . B B . 561 TYR HE1  1 1 
       12 18254 2 2 10 TYR HE2  H  34.238   3.707   9.231 1.00 . B B . 561 TYR HE2  1 1 
       12 18255 2 2 10 TYR HH   H  36.219   3.111   7.927 1.00 . B B . 561 TYR HH   1 1 
       12 18256 2 2 10 TYR N    N  30.434   2.486   5.231 1.00 . B B . 561 TYR N    1 1 
       12 18257 2 2 10 TYR O    O  27.721   3.634   7.223 1.00 . B B . 561 TYR O    1 1 
       12 18258 2 2 10 TYR OH   O  36.157   3.976   7.498 1.00 . B B . 561 TYR OH   1 1 
       12 18259 2 2 11 ASP C    C  25.963   2.087   4.714 1.00 . B B . 562 ASP C    1 1 
       12 18260 2 2 11 ASP CA   C  26.506   3.456   4.802 1.00 . B B . 562 ASP CA   1 1 
       12 18261 2 2 11 ASP CB   C  26.125   4.202   3.538 1.00 . B B . 562 ASP CB   1 1 
       12 18262 2 2 11 ASP CG   C  26.470   5.663   3.539 1.00 . B B . 562 ASP CG   1 1 
       12 18263 2 2 11 ASP H    H  28.552   3.217   4.297 1.00 . B B . 562 ASP H    1 1 
       12 18264 2 2 11 ASP HA   H  26.080   3.958   5.657 1.00 . B B . 562 ASP HA   1 1 
       12 18265 2 2 11 ASP HB2  H  26.636   3.703   2.733 1.00 . B B . 562 ASP HB2  1 1 
       12 18266 2 2 11 ASP HB3  H  25.060   4.090   3.390 1.00 . B B . 562 ASP HB3  1 1 
       12 18267 2 2 11 ASP N    N  27.923   3.369   5.030 1.00 . B B . 562 ASP N    1 1 
       12 18268 2 2 11 ASP O    O  26.116   1.401   3.697 1.00 . B B . 562 ASP O    1 1 
       12 18269 2 2 11 ASP OD1  O  25.855   6.434   4.299 1.00 . B B . 562 ASP OD1  1 1 
       12 18270 2 2 11 ASP OD2  O  27.322   6.076   2.748 1.00 . B B . 562 ASP OD2  1 1 
       12 18271 2 2 12 SER C    C  23.718   0.408   6.880 1.00 . B B . 563 SER C    1 1 
       12 18272 2 2 12 SER CA   C  24.808   0.363   5.855 1.00 . B B . 563 SER CA   1 1 
       12 18273 2 2 12 SER CB   C  25.826  -0.731   6.173 1.00 . B B . 563 SER CB   1 1 
       12 18274 2 2 12 SER H    H  25.395   2.264   6.538 1.00 . B B . 563 SER H    1 1 
       12 18275 2 2 12 SER HA   H  24.357   0.173   4.893 1.00 . B B . 563 SER HA   1 1 
       12 18276 2 2 12 SER HB2  H  26.248  -0.571   7.154 1.00 . B B . 563 SER HB2  1 1 
       12 18277 2 2 12 SER HB3  H  25.292  -1.668   6.148 1.00 . B B . 563 SER HB3  1 1 
       12 18278 2 2 12 SER HG   H  26.654  -0.060   4.571 1.00 . B B . 563 SER HG   1 1 
       12 18279 2 2 12 SER N    N  25.415   1.656   5.770 1.00 . B B . 563 SER N    1 1 
       12 18280 2 2 12 SER O    O  23.976   0.576   8.079 1.00 . B B . 563 SER O    1 1 
       12 18281 2 2 12 SER OG   O  26.869  -0.768   5.197 1.00 . B B . 563 SER OG   1 1 
       12 18282 2 2 13 GLU C    C  20.158  -0.011   6.356 1.00 . B B . 564 GLU C    1 1 
       12 18283 2 2 13 GLU CA   C  21.332   0.413   7.198 1.00 . B B . 564 GLU CA   1 1 
       12 18284 2 2 13 GLU CB   C  21.151   1.879   7.625 1.00 . B B . 564 GLU CB   1 1 
       12 18285 2 2 13 GLU CD   C  20.964   4.295   6.900 1.00 . B B . 564 GLU CD   1 1 
       12 18286 2 2 13 GLU CG   C  21.138   2.871   6.458 1.00 . B B . 564 GLU CG   1 1 
       12 18287 2 2 13 GLU H    H  22.391   0.077   5.454 1.00 . B B . 564 GLU H    1 1 
       12 18288 2 2 13 GLU HA   H  21.418  -0.207   8.077 1.00 . B B . 564 GLU HA   1 1 
       12 18289 2 2 13 GLU HB2  H  20.208   1.956   8.142 1.00 . B B . 564 GLU HB2  1 1 
       12 18290 2 2 13 GLU HB3  H  21.948   2.152   8.298 1.00 . B B . 564 GLU HB3  1 1 
       12 18291 2 2 13 GLU HG2  H  22.073   2.792   5.924 1.00 . B B . 564 GLU HG2  1 1 
       12 18292 2 2 13 GLU HG3  H  20.328   2.612   5.792 1.00 . B B . 564 GLU HG3  1 1 
       12 18293 2 2 13 GLU N    N  22.514   0.288   6.403 1.00 . B B . 564 GLU N    1 1 
       12 18294 2 2 13 GLU O    O  20.276  -0.086   5.119 1.00 . B B . 564 GLU O    1 1 
       12 18295 2 2 13 GLU OE1  O  19.882   4.877   6.668 1.00 . B B . 564 GLU OE1  1 1 
       12 18296 2 2 13 GLU OE2  O  21.896   4.855   7.509 1.00 . B B . 564 GLU OE2  1 1 
       12 18297 2 2 14 GLU C    C  16.656  -0.239   7.125 1.00 . B B . 565 GLU C    1 1 
       12 18298 2 2 14 GLU CA   C  17.851  -0.632   6.291 1.00 . B B . 565 GLU CA   1 1 
       12 18299 2 2 14 GLU CB   C  17.770  -2.125   5.930 1.00 . B B . 565 GLU CB   1 1 
       12 18300 2 2 14 GLU CD   C  16.444  -3.943   4.755 1.00 . B B . 565 GLU CD   1 1 
       12 18301 2 2 14 GLU CG   C  16.538  -2.477   5.092 1.00 . B B . 565 GLU CG   1 1 
       12 18302 2 2 14 GLU H    H  19.043  -0.302   7.972 1.00 . B B . 565 GLU H    1 1 
       12 18303 2 2 14 GLU HA   H  17.839  -0.052   5.380 1.00 . B B . 565 GLU HA   1 1 
       12 18304 2 2 14 GLU HB2  H  18.656  -2.398   5.377 1.00 . B B . 565 GLU HB2  1 1 
       12 18305 2 2 14 GLU HB3  H  17.733  -2.703   6.842 1.00 . B B . 565 GLU HB3  1 1 
       12 18306 2 2 14 GLU HG2  H  15.653  -2.199   5.641 1.00 . B B . 565 GLU HG2  1 1 
       12 18307 2 2 14 GLU HG3  H  16.571  -1.911   4.173 1.00 . B B . 565 GLU HG3  1 1 
       12 18308 2 2 14 GLU N    N  19.057  -0.304   6.990 1.00 . B B . 565 GLU N    1 1 
       12 18309 2 2 14 GLU O    O  16.455  -0.747   8.229 1.00 . B B . 565 GLU O    1 1 
       12 18310 2 2 14 GLU OE1  O  15.771  -4.697   5.489 1.00 . B B . 565 GLU OE1  1 1 
       12 18311 2 2 14 GLU OE2  O  17.037  -4.377   3.740 1.00 . B B . 565 GLU OE2  1 1 
       12 18312 2 2 15 GLU C    C  13.618   1.044   6.155 1.00 . B B . 566 GLU C    1 1 
       12 18313 2 2 15 GLU CA   C  14.672   1.056   7.233 1.00 . B B . 566 GLU CA   1 1 
       12 18314 2 2 15 GLU CB   C  14.730   2.407   8.009 1.00 . B B . 566 GLU CB   1 1 
       12 18315 2 2 15 GLU CD   C  15.098   4.908   8.002 1.00 . B B . 566 GLU CD   1 1 
       12 18316 2 2 15 GLU CG   C  15.120   3.634   7.190 1.00 . B B . 566 GLU CG   1 1 
       12 18317 2 2 15 GLU H    H  16.201   1.190   5.837 1.00 . B B . 566 GLU H    1 1 
       12 18318 2 2 15 GLU HA   H  14.432   0.257   7.919 1.00 . B B . 566 GLU HA   1 1 
       12 18319 2 2 15 GLU HB2  H  13.755   2.598   8.434 1.00 . B B . 566 GLU HB2  1 1 
       12 18320 2 2 15 GLU HB3  H  15.438   2.303   8.818 1.00 . B B . 566 GLU HB3  1 1 
       12 18321 2 2 15 GLU HG2  H  16.118   3.490   6.801 1.00 . B B . 566 GLU HG2  1 1 
       12 18322 2 2 15 GLU HG3  H  14.427   3.730   6.367 1.00 . B B . 566 GLU HG3  1 1 
       12 18323 2 2 15 GLU N    N  15.912   0.704   6.637 1.00 . B B . 566 GLU N    1 1 
       12 18324 2 2 15 GLU O    O  13.616   1.888   5.263 1.00 . B B . 566 GLU O    1 1 
       12 18325 2 2 15 GLU OE1  O  13.995   5.428   8.296 1.00 . B B . 566 GLU OE1  1 1 
       12 18326 2 2 15 GLU OE2  O  16.186   5.440   8.338 1.00 . B B . 566 GLU OE2  1 1 
       12 18327 2 2 16 GLU C    C  10.715   1.068   5.327 1.00 . B B . 567 GLU C    1 1 
       12 18328 2 2 16 GLU CA   C  11.694  -0.076   5.204 1.00 . B B . 567 GLU CA   1 1 
       12 18329 2 2 16 GLU CB   C  10.991  -1.424   5.291 1.00 . B B . 567 GLU CB   1 1 
       12 18330 2 2 16 GLU CD   C  11.098  -3.902   4.888 1.00 . B B . 567 GLU CD   1 1 
       12 18331 2 2 16 GLU CG   C  11.847  -2.593   4.853 1.00 . B B . 567 GLU CG   1 1 
       12 18332 2 2 16 GLU H    H  12.826  -0.615   6.915 1.00 . B B . 567 GLU H    1 1 
       12 18333 2 2 16 GLU HA   H  12.168   0.014   4.240 1.00 . B B . 567 GLU HA   1 1 
       12 18334 2 2 16 GLU HB2  H  10.667  -1.595   6.306 1.00 . B B . 567 GLU HB2  1 1 
       12 18335 2 2 16 GLU HB3  H  10.128  -1.386   4.647 1.00 . B B . 567 GLU HB3  1 1 
       12 18336 2 2 16 GLU HG2  H  12.184  -2.416   3.842 1.00 . B B . 567 GLU HG2  1 1 
       12 18337 2 2 16 GLU HG3  H  12.702  -2.664   5.508 1.00 . B B . 567 GLU HG3  1 1 
       12 18338 2 2 16 GLU N    N  12.754   0.051   6.195 1.00 . B B . 567 GLU N    1 1 
       12 18339 2 2 16 GLU O    O  10.103   1.491   4.350 1.00 . B B . 567 GLU O    1 1 
       12 18340 2 2 16 GLU OE1  O  10.421  -4.258   3.885 1.00 . B B . 567 GLU OE1  1 1 
       12 18341 2 2 16 GLU OE2  O  11.193  -4.612   5.901 1.00 . B B . 567 GLU OE2  1 1 
       12 18342 2 2 17 GLU C    C  10.434   4.067   6.258 1.00 . B B . 568 GLU C    1 1 
       12 18343 2 2 17 GLU CA   C   9.842   2.783   6.840 1.00 . B B . 568 GLU CA   1 1 
       12 18344 2 2 17 GLU CB   C   9.803   2.983   8.324 1.00 . B B . 568 GLU CB   1 1 
       12 18345 2 2 17 GLU CD   C   7.943   1.377   8.989 1.00 . B B . 568 GLU CD   1 1 
       12 18346 2 2 17 GLU CG   C   9.378   1.793   9.170 1.00 . B B . 568 GLU CG   1 1 
       12 18347 2 2 17 GLU H    H  11.234   1.234   7.215 1.00 . B B . 568 GLU H    1 1 
       12 18348 2 2 17 GLU HA   H   8.846   2.623   6.471 1.00 . B B . 568 GLU HA   1 1 
       12 18349 2 2 17 GLU HB2  H  10.786   3.308   8.625 1.00 . B B . 568 GLU HB2  1 1 
       12 18350 2 2 17 GLU HB3  H   9.113   3.801   8.458 1.00 . B B . 568 GLU HB3  1 1 
       12 18351 2 2 17 GLU HG2  H  10.001   0.952   8.911 1.00 . B B . 568 GLU HG2  1 1 
       12 18352 2 2 17 GLU HG3  H   9.539   2.040  10.208 1.00 . B B . 568 GLU HG3  1 1 
       12 18353 2 2 17 GLU N    N  10.678   1.634   6.514 1.00 . B B . 568 GLU N    1 1 
       12 18354 2 2 17 GLU O    O   9.945   5.172   6.525 1.00 . B B . 568 GLU O    1 1 
       12 18355 2 2 17 GLU OE1  O   7.038   2.147   9.361 1.00 . B B . 568 GLU OE1  1 1 
       12 18356 2 2 17 GLU OE2  O   7.700   0.239   8.568 1.00 . B B . 568 GLU OE2  1 1 
       12 18357 2 2 18 GLY C    C  12.682   4.714   3.575 1.00 . B B . 569 GLY C    1 1 
       12 18358 2 2 18 GLY CA   C  12.159   5.045   4.942 1.00 . B B . 569 GLY CA   1 1 
       12 18359 2 2 18 GLY H    H  11.799   3.008   5.371 1.00 . B B . 569 GLY H    1 1 
       12 18360 2 2 18 GLY HA2  H  11.452   5.858   4.864 1.00 . B B . 569 GLY HA2  1 1 
       12 18361 2 2 18 GLY HA3  H  12.971   5.342   5.587 1.00 . B B . 569 GLY HA3  1 1 
       12 18362 2 2 18 GLY N    N  11.485   3.924   5.523 1.00 . B B . 569 GLY N    1 1 
       12 18363 2 2 18 GLY O    O  13.599   5.358   3.074 1.00 . B B . 569 GLY O    1 1 
       12 18364 2 2 19 LEU C    C  11.410   3.786   0.666 1.00 . B B . 570 LEU C    1 1 
       12 18365 2 2 19 LEU CA   C  12.475   3.317   1.632 1.00 . B B . 570 LEU CA   1 1 
       12 18366 2 2 19 LEU CB   C  12.691   1.798   1.505 1.00 . B B . 570 LEU CB   1 1 
       12 18367 2 2 19 LEU CD1  C  13.956  -0.293   2.076 1.00 . B B . 570 LEU CD1  1 1 
       12 18368 2 2 19 LEU CD2  C  15.190   1.865   1.862 1.00 . B B . 570 LEU CD2  1 1 
       12 18369 2 2 19 LEU CG   C  13.878   1.208   2.281 1.00 . B B . 570 LEU CG   1 1 
       12 18370 2 2 19 LEU H    H  11.387   3.209   3.426 1.00 . B B . 570 LEU H    1 1 
       12 18371 2 2 19 LEU HA   H  13.400   3.825   1.402 1.00 . B B . 570 LEU HA   1 1 
       12 18372 2 2 19 LEU HB2  H  11.795   1.303   1.846 1.00 . B B . 570 LEU HB2  1 1 
       12 18373 2 2 19 LEU HB3  H  12.828   1.569   0.459 1.00 . B B . 570 LEU HB3  1 1 
       12 18374 2 2 19 LEU HD11 H  13.041  -0.754   2.412 1.00 . B B . 570 LEU HD11 1 1 
       12 18375 2 2 19 LEU HD12 H  14.784  -0.692   2.645 1.00 . B B . 570 LEU HD12 1 1 
       12 18376 2 2 19 LEU HD13 H  14.103  -0.509   1.028 1.00 . B B . 570 LEU HD13 1 1 
       12 18377 2 2 19 LEU HD21 H  16.008   1.406   2.398 1.00 . B B . 570 LEU HD21 1 1 
       12 18378 2 2 19 LEU HD22 H  15.163   2.918   2.102 1.00 . B B . 570 LEU HD22 1 1 
       12 18379 2 2 19 LEU HD23 H  15.342   1.737   0.800 1.00 . B B . 570 LEU HD23 1 1 
       12 18380 2 2 19 LEU HG   H  13.732   1.387   3.337 1.00 . B B . 570 LEU HG   1 1 
       12 18381 2 2 19 LEU N    N  12.105   3.700   2.971 1.00 . B B . 570 LEU N    1 1 
       12 18382 2 2 19 LEU O    O  10.276   3.303   0.712 1.00 . B B . 570 LEU O    1 1 
       12 18383 2 2 20 PRO C    C  10.379   4.242  -2.172 1.00 . B B . 571 PRO C    1 1 
       12 18384 2 2 20 PRO CA   C  10.820   5.323  -1.183 1.00 . B B . 571 PRO CA   1 1 
       12 18385 2 2 20 PRO CB   C  11.665   6.379  -1.895 1.00 . B B . 571 PRO CB   1 1 
       12 18386 2 2 20 PRO CD   C  13.032   5.490  -0.194 1.00 . B B . 571 PRO CD   1 1 
       12 18387 2 2 20 PRO CG   C  12.702   6.753  -0.908 1.00 . B B . 571 PRO CG   1 1 
       12 18388 2 2 20 PRO HA   H   9.954   5.783  -0.732 1.00 . B B . 571 PRO HA   1 1 
       12 18389 2 2 20 PRO HB2  H  12.100   5.952  -2.786 1.00 . B B . 571 PRO HB2  1 1 
       12 18390 2 2 20 PRO HB3  H  11.051   7.227  -2.154 1.00 . B B . 571 PRO HB3  1 1 
       12 18391 2 2 20 PRO HD2  H  13.780   4.926  -0.732 1.00 . B B . 571 PRO HD2  1 1 
       12 18392 2 2 20 PRO HD3  H  13.362   5.717   0.809 1.00 . B B . 571 PRO HD3  1 1 
       12 18393 2 2 20 PRO HG2  H  13.573   7.145  -1.413 1.00 . B B . 571 PRO HG2  1 1 
       12 18394 2 2 20 PRO HG3  H  12.310   7.485  -0.218 1.00 . B B . 571 PRO HG3  1 1 
       12 18395 2 2 20 PRO N    N  11.738   4.786  -0.172 1.00 . B B . 571 PRO N    1 1 
       12 18396 2 2 20 PRO O    O  11.139   3.304  -2.468 1.00 . B B . 571 PRO O    1 1 
       12 18397 2 2 21 MET C    C   8.361   3.986  -4.915 1.00 . B B . 572 MET C    1 1 
       12 18398 2 2 21 MET CA   C   8.609   3.375  -3.566 1.00 . B B . 572 MET CA   1 1 
       12 18399 2 2 21 MET CB   C   7.307   2.840  -2.964 1.00 . B B . 572 MET CB   1 1 
       12 18400 2 2 21 MET CE   C   5.525   0.332  -1.949 1.00 . B B . 572 MET CE   1 1 
       12 18401 2 2 21 MET CG   C   7.497   2.236  -1.581 1.00 . B B . 572 MET CG   1 1 
       12 18402 2 2 21 MET H    H   8.652   5.179  -2.502 1.00 . B B . 572 MET H    1 1 
       12 18403 2 2 21 MET HA   H   9.303   2.557  -3.684 1.00 . B B . 572 MET HA   1 1 
       12 18404 2 2 21 MET HB2  H   6.596   3.650  -2.892 1.00 . B B . 572 MET HB2  1 1 
       12 18405 2 2 21 MET HB3  H   6.907   2.077  -3.617 1.00 . B B . 572 MET HB3  1 1 
       12 18406 2 2 21 MET HE1  H   6.377  -0.311  -2.116 1.00 . B B . 572 MET HE1  1 1 
       12 18407 2 2 21 MET HE2  H   5.151   0.733  -2.879 1.00 . B B . 572 MET HE2  1 1 
       12 18408 2 2 21 MET HE3  H   4.756  -0.241  -1.455 1.00 . B B . 572 MET HE3  1 1 
       12 18409 2 2 21 MET HG2  H   8.182   1.404  -1.662 1.00 . B B . 572 MET HG2  1 1 
       12 18410 2 2 21 MET HG3  H   7.931   2.987  -0.938 1.00 . B B . 572 MET HG3  1 1 
       12 18411 2 2 21 MET N    N   9.180   4.372  -2.684 1.00 . B B . 572 MET N    1 1 
       12 18412 2 2 21 MET O    O   7.994   5.157  -5.007 1.00 . B B . 572 MET O    1 1 
       12 18413 2 2 21 MET SD   S   5.979   1.638  -0.832 1.00 . B B . 572 MET SD   1 1 
       12 18414 2 2 22 SER C    C   7.000   3.381  -7.780 1.00 . B B . 573 SER C    1 1 
       12 18415 2 2 22 SER CA   C   8.387   3.745  -7.285 1.00 . B B . 573 SER CA   1 1 
       12 18416 2 2 22 SER CB   C   9.497   3.236  -8.228 1.00 . B B . 573 SER CB   1 1 
       12 18417 2 2 22 SER H    H   8.842   2.288  -5.828 1.00 . B B . 573 SER H    1 1 
       12 18418 2 2 22 SER HA   H   8.425   4.822  -7.243 1.00 . B B . 573 SER HA   1 1 
       12 18419 2 2 22 SER HB2  H  10.465   3.432  -7.788 1.00 . B B . 573 SER HB2  1 1 
       12 18420 2 2 22 SER HB3  H   9.380   2.170  -8.362 1.00 . B B . 573 SER HB3  1 1 
       12 18421 2 2 22 SER HG   H  10.032   3.353 -10.081 1.00 . B B . 573 SER HG   1 1 
       12 18422 2 2 22 SER N    N   8.568   3.231  -5.956 1.00 . B B . 573 SER N    1 1 
       12 18423 2 2 22 SER O    O   6.262   2.648  -7.094 1.00 . B B . 573 SER O    1 1 
       12 18424 2 2 22 SER OG   O   9.442   3.867  -9.514 1.00 . B B . 573 SER OG   1 1 
       12 18425 2 2 23 TYR C    C   5.033   2.187  -9.722 1.00 . B B . 574 TYR C    1 1 
       12 18426 2 2 23 TYR CA   C   5.332   3.674  -9.542 1.00 . B B . 574 TYR CA   1 1 
       12 18427 2 2 23 TYR CB   C   5.199   4.417 -10.897 1.00 . B B . 574 TYR CB   1 1 
       12 18428 2 2 23 TYR CD1  C   5.525   2.949 -12.935 1.00 . B B . 574 TYR CD1  1 1 
       12 18429 2 2 23 TYR CD2  C   7.391   4.196 -12.154 1.00 . B B . 574 TYR CD2  1 1 
       12 18430 2 2 23 TYR CE1  C   6.296   2.416 -13.939 1.00 . B B . 574 TYR CE1  1 1 
       12 18431 2 2 23 TYR CE2  C   8.171   3.669 -13.163 1.00 . B B . 574 TYR CE2  1 1 
       12 18432 2 2 23 TYR CG   C   6.058   3.849 -12.022 1.00 . B B . 574 TYR CG   1 1 
       12 18433 2 2 23 TYR CZ   C   7.617   2.777 -14.051 1.00 . B B . 574 TYR CZ   1 1 
       12 18434 2 2 23 TYR H    H   7.337   4.374  -9.454 1.00 . B B . 574 TYR H    1 1 
       12 18435 2 2 23 TYR HA   H   4.610   4.084  -8.851 1.00 . B B . 574 TYR HA   1 1 
       12 18436 2 2 23 TYR HB2  H   4.170   4.378 -11.223 1.00 . B B . 574 TYR HB2  1 1 
       12 18437 2 2 23 TYR HB3  H   5.480   5.450 -10.756 1.00 . B B . 574 TYR HB3  1 1 
       12 18438 2 2 23 TYR HD1  H   4.486   2.666 -12.848 1.00 . B B . 574 TYR HD1  1 1 
       12 18439 2 2 23 TYR HD2  H   7.817   4.895 -11.452 1.00 . B B . 574 TYR HD2  1 1 
       12 18440 2 2 23 TYR HE1  H   5.862   1.718 -14.637 1.00 . B B . 574 TYR HE1  1 1 
       12 18441 2 2 23 TYR HE2  H   9.208   3.954 -13.252 1.00 . B B . 574 TYR HE2  1 1 
       12 18442 2 2 23 TYR HH   H   7.879   2.358 -15.870 1.00 . B B . 574 TYR HH   1 1 
       12 18443 2 2 23 TYR N    N   6.654   3.870  -8.959 1.00 . B B . 574 TYR N    1 1 
       12 18444 2 2 23 TYR O    O   3.900   1.765  -9.599 1.00 . B B . 574 TYR O    1 1 
       12 18445 2 2 23 TYR OH   O   8.384   2.239 -15.058 1.00 . B B . 574 TYR OH   1 1 
       12 18446 2 2 24 ASP C    C   5.522  -0.741  -8.916 1.00 . B B . 575 ASP C    1 1 
       12 18447 2 2 24 ASP CA   C   5.937  -0.033 -10.195 1.00 . B B . 575 ASP CA   1 1 
       12 18448 2 2 24 ASP CB   C   7.238  -0.641 -10.770 1.00 . B B . 575 ASP CB   1 1 
       12 18449 2 2 24 ASP CG   C   8.418  -0.595  -9.819 1.00 . B B . 575 ASP CG   1 1 
       12 18450 2 2 24 ASP H    H   6.975   1.804  -9.923 1.00 . B B . 575 ASP H    1 1 
       12 18451 2 2 24 ASP HA   H   5.141  -0.157 -10.915 1.00 . B B . 575 ASP HA   1 1 
       12 18452 2 2 24 ASP HB2  H   7.054  -1.677 -11.013 1.00 . B B . 575 ASP HB2  1 1 
       12 18453 2 2 24 ASP HB3  H   7.501  -0.111 -11.674 1.00 . B B . 575 ASP HB3  1 1 
       12 18454 2 2 24 ASP N    N   6.079   1.402  -9.951 1.00 . B B . 575 ASP N    1 1 
       12 18455 2 2 24 ASP O    O   4.599  -1.564  -8.922 1.00 . B B . 575 ASP O    1 1 
       12 18456 2 2 24 ASP OD1  O   8.776  -1.636  -9.248 1.00 . B B . 575 ASP OD1  1 1 
       12 18457 2 2 24 ASP OD2  O   8.981   0.495  -9.606 1.00 . B B . 575 ASP OD2  1 1 
       12 18458 2 2 25 GLU C    C   4.452  -0.597  -6.132 1.00 . B B . 576 GLU C    1 1 
       12 18459 2 2 25 GLU CA   C   5.896  -0.895  -6.505 1.00 . B B . 576 GLU CA   1 1 
       12 18460 2 2 25 GLU CB   C   6.857  -0.252  -5.514 1.00 . B B . 576 GLU CB   1 1 
       12 18461 2 2 25 GLU CD   C   9.268   0.079  -4.896 1.00 . B B . 576 GLU CD   1 1 
       12 18462 2 2 25 GLU CG   C   8.293  -0.591  -5.816 1.00 . B B . 576 GLU CG   1 1 
       12 18463 2 2 25 GLU H    H   6.931   0.247  -7.901 1.00 . B B . 576 GLU H    1 1 
       12 18464 2 2 25 GLU HA   H   6.079  -1.957  -6.519 1.00 . B B . 576 GLU HA   1 1 
       12 18465 2 2 25 GLU HB2  H   6.742   0.820  -5.575 1.00 . B B . 576 GLU HB2  1 1 
       12 18466 2 2 25 GLU HB3  H   6.637  -0.567  -4.506 1.00 . B B . 576 GLU HB3  1 1 
       12 18467 2 2 25 GLU HG2  H   8.417  -1.661  -5.785 1.00 . B B . 576 GLU HG2  1 1 
       12 18468 2 2 25 GLU HG3  H   8.494  -0.260  -6.825 1.00 . B B . 576 GLU HG3  1 1 
       12 18469 2 2 25 GLU N    N   6.183  -0.380  -7.821 1.00 . B B . 576 GLU N    1 1 
       12 18470 2 2 25 GLU O    O   3.694  -1.485  -5.776 1.00 . B B . 576 GLU O    1 1 
       12 18471 2 2 25 GLU OE1  O   9.351  -0.282  -3.702 1.00 . B B . 576 GLU OE1  1 1 
       12 18472 2 2 25 GLU OE2  O   9.982   0.982  -5.365 1.00 . B B . 576 GLU OE2  1 1 
       12 18473 2 2 26 LYS C    C   1.687   0.460  -6.902 1.00 . B B . 577 LYS C    1 1 
       12 18474 2 2 26 LYS CA   C   2.738   1.133  -5.993 1.00 . B B . 577 LYS CA   1 1 
       12 18475 2 2 26 LYS CB   C   2.707   2.637  -6.176 1.00 . B B . 577 LYS CB   1 1 
       12 18476 2 2 26 LYS CD   C   3.726   4.855  -5.561 1.00 . B B . 577 LYS CD   1 1 
       12 18477 2 2 26 LYS CE   C   4.839   5.522  -4.781 1.00 . B B . 577 LYS CE   1 1 
       12 18478 2 2 26 LYS CG   C   3.742   3.361  -5.332 1.00 . B B . 577 LYS CG   1 1 
       12 18479 2 2 26 LYS H    H   4.768   1.289  -6.586 1.00 . B B . 577 LYS H    1 1 
       12 18480 2 2 26 LYS HA   H   2.511   0.902  -4.963 1.00 . B B . 577 LYS HA   1 1 
       12 18481 2 2 26 LYS HB2  H   2.901   2.829  -7.223 1.00 . B B . 577 LYS HB2  1 1 
       12 18482 2 2 26 LYS HB3  H   1.725   3.006  -5.920 1.00 . B B . 577 LYS HB3  1 1 
       12 18483 2 2 26 LYS HD2  H   3.889   5.030  -6.614 1.00 . B B . 577 LYS HD2  1 1 
       12 18484 2 2 26 LYS HD3  H   2.779   5.283  -5.277 1.00 . B B . 577 LYS HD3  1 1 
       12 18485 2 2 26 LYS HE2  H   4.825   5.146  -3.769 1.00 . B B . 577 LYS HE2  1 1 
       12 18486 2 2 26 LYS HE3  H   5.784   5.273  -5.243 1.00 . B B . 577 LYS HE3  1 1 
       12 18487 2 2 26 LYS HG2  H   3.537   3.167  -4.289 1.00 . B B . 577 LYS HG2  1 1 
       12 18488 2 2 26 LYS HG3  H   4.722   2.975  -5.578 1.00 . B B . 577 LYS HG3  1 1 
       12 18489 2 2 26 LYS HZ1  H   3.929   7.214  -4.075 1.00 . B B . 577 LYS HZ1  1 1 
       12 18490 2 2 26 LYS HZ2  H   4.408   7.376  -5.660 1.00 . B B . 577 LYS HZ2  1 1 
       12 18491 2 2 26 LYS HZ3  H   5.572   7.429  -4.401 1.00 . B B . 577 LYS HZ3  1 1 
       12 18492 2 2 26 LYS N    N   4.084   0.652  -6.283 1.00 . B B . 577 LYS N    1 1 
       12 18493 2 2 26 LYS NZ   N   4.698   6.982  -4.738 1.00 . B B . 577 LYS NZ   1 1 
       12 18494 2 2 26 LYS O    O   0.609   0.066  -6.436 1.00 . B B . 577 LYS O    1 1 
       12 18495 2 2 27 ARG C    C   0.837  -1.746  -8.746 1.00 . B B . 578 ARG C    1 1 
       12 18496 2 2 27 ARG CA   C   1.141  -0.314  -9.176 1.00 . B B . 578 ARG CA   1 1 
       12 18497 2 2 27 ARG CB   C   1.823  -0.335 -10.565 1.00 . B B . 578 ARG CB   1 1 
       12 18498 2 2 27 ARG CD   C  -0.201  -0.166 -12.089 1.00 . B B . 578 ARG CD   1 1 
       12 18499 2 2 27 ARG CG   C   1.009  -0.997 -11.683 1.00 . B B . 578 ARG CG   1 1 
       12 18500 2 2 27 ARG CZ   C  -0.623   2.139 -12.981 1.00 . B B . 578 ARG CZ   1 1 
       12 18501 2 2 27 ARG H    H   2.845   0.760  -8.497 1.00 . B B . 578 ARG H    1 1 
       12 18502 2 2 27 ARG HA   H   0.215   0.235  -9.247 1.00 . B B . 578 ARG HA   1 1 
       12 18503 2 2 27 ARG HB2  H   2.027   0.682 -10.865 1.00 . B B . 578 ARG HB2  1 1 
       12 18504 2 2 27 ARG HB3  H   2.763  -0.859 -10.475 1.00 . B B . 578 ARG HB3  1 1 
       12 18505 2 2 27 ARG HD2  H  -0.793  -0.742 -12.784 1.00 . B B . 578 ARG HD2  1 1 
       12 18506 2 2 27 ARG HD3  H  -0.791   0.049 -11.211 1.00 . B B . 578 ARG HD3  1 1 
       12 18507 2 2 27 ARG HE   H   1.141   1.163 -12.995 1.00 . B B . 578 ARG HE   1 1 
       12 18508 2 2 27 ARG HG2  H   1.643  -1.124 -12.549 1.00 . B B . 578 ARG HG2  1 1 
       12 18509 2 2 27 ARG HG3  H   0.674  -1.965 -11.340 1.00 . B B . 578 ARG HG3  1 1 
       12 18510 2 2 27 ARG HH11 H  -2.307   1.256 -12.241 1.00 . B B . 578 ARG HH11 1 1 
       12 18511 2 2 27 ARG HH12 H  -2.510   2.862 -12.783 1.00 . B B . 578 ARG HH12 1 1 
       12 18512 2 2 27 ARG HH21 H   0.812   3.303 -13.850 1.00 . B B . 578 ARG HH21 1 1 
       12 18513 2 2 27 ARG HH22 H  -0.738   4.018 -13.794 1.00 . B B . 578 ARG HH22 1 1 
       12 18514 2 2 27 ARG N    N   2.007   0.348  -8.186 1.00 . B B . 578 ARG N    1 1 
       12 18515 2 2 27 ARG NE   N   0.195   1.104 -12.730 1.00 . B B . 578 ARG NE   1 1 
       12 18516 2 2 27 ARG NH1  N  -1.901   2.073 -12.660 1.00 . B B . 578 ARG NH1  1 1 
       12 18517 2 2 27 ARG NH2  N  -0.152   3.232 -13.579 1.00 . B B . 578 ARG NH2  1 1 
       12 18518 2 2 27 ARG O    O  -0.324  -2.149  -8.667 1.00 . B B . 578 ARG O    1 1 
       12 18519 2 2 28 GLN C    C   1.057  -3.982  -6.711 1.00 . B B . 579 GLN C    1 1 
       12 18520 2 2 28 GLN CA   C   1.772  -3.875  -8.068 1.00 . B B . 579 GLN CA   1 1 
       12 18521 2 2 28 GLN CB   C   3.187  -4.479  -8.050 1.00 . B B . 579 GLN CB   1 1 
       12 18522 2 2 28 GLN CD   C   2.807  -6.811  -7.077 1.00 . B B . 579 GLN CD   1 1 
       12 18523 2 2 28 GLN CG   C   3.288  -5.991  -8.245 1.00 . B B . 579 GLN CG   1 1 
       12 18524 2 2 28 GLN H    H   2.788  -2.100  -8.478 1.00 . B B . 579 GLN H    1 1 
       12 18525 2 2 28 GLN HA   H   1.176  -4.378  -8.814 1.00 . B B . 579 GLN HA   1 1 
       12 18526 2 2 28 GLN HB2  H   3.763  -4.011  -8.834 1.00 . B B . 579 GLN HB2  1 1 
       12 18527 2 2 28 GLN HB3  H   3.640  -4.230  -7.101 1.00 . B B . 579 GLN HB3  1 1 
       12 18528 2 2 28 GLN HE21 H   1.007  -7.054  -7.885 1.00 . B B . 579 GLN HE21 1 1 
       12 18529 2 2 28 GLN HE22 H   1.217  -7.740  -6.331 1.00 . B B . 579 GLN HE22 1 1 
       12 18530 2 2 28 GLN HG2  H   2.681  -6.237  -9.103 1.00 . B B . 579 GLN HG2  1 1 
       12 18531 2 2 28 GLN HG3  H   4.321  -6.231  -8.454 1.00 . B B . 579 GLN HG3  1 1 
       12 18532 2 2 28 GLN N    N   1.884  -2.488  -8.442 1.00 . B B . 579 GLN N    1 1 
       12 18533 2 2 28 GLN NE2  N   1.575  -7.252  -7.114 1.00 . B B . 579 GLN NE2  1 1 
       12 18534 2 2 28 GLN O    O   0.202  -4.830  -6.524 1.00 . B B . 579 GLN O    1 1 
       12 18535 2 2 28 GLN OE1  O   3.579  -7.100  -6.177 1.00 . B B . 579 GLN OE1  1 1 
       12 18536 2 2 29 LEU C    C  -0.794  -2.837  -4.650 1.00 . B B . 580 LEU C    1 1 
       12 18537 2 2 29 LEU CA   C   0.737  -2.995  -4.492 1.00 . B B . 580 LEU CA   1 1 
       12 18538 2 2 29 LEU CB   C   1.340  -1.794  -3.735 1.00 . B B . 580 LEU CB   1 1 
       12 18539 2 2 29 LEU CD1  C   2.001  -0.535  -1.713 1.00 . B B . 580 LEU CD1  1 1 
       12 18540 2 2 29 LEU CD2  C  -0.224  -1.614  -1.730 1.00 . B B . 580 LEU CD2  1 1 
       12 18541 2 2 29 LEU CG   C   1.217  -1.723  -2.201 1.00 . B B . 580 LEU CG   1 1 
       12 18542 2 2 29 LEU H    H   2.052  -2.397  -6.037 1.00 . B B . 580 LEU H    1 1 
       12 18543 2 2 29 LEU HA   H   0.958  -3.907  -3.959 1.00 . B B . 580 LEU HA   1 1 
       12 18544 2 2 29 LEU HB2  H   2.393  -1.762  -3.973 1.00 . B B . 580 LEU HB2  1 1 
       12 18545 2 2 29 LEU HB3  H   0.890  -0.903  -4.147 1.00 . B B . 580 LEU HB3  1 1 
       12 18546 2 2 29 LEU HD11 H   3.025  -0.673  -2.027 1.00 . B B . 580 LEU HD11 1 1 
       12 18547 2 2 29 LEU HD12 H   1.947  -0.459  -0.638 1.00 . B B . 580 LEU HD12 1 1 
       12 18548 2 2 29 LEU HD13 H   1.621   0.366  -2.173 1.00 . B B . 580 LEU HD13 1 1 
       12 18549 2 2 29 LEU HD21 H  -0.695  -0.755  -2.187 1.00 . B B . 580 LEU HD21 1 1 
       12 18550 2 2 29 LEU HD22 H  -0.252  -1.512  -0.656 1.00 . B B . 580 LEU HD22 1 1 
       12 18551 2 2 29 LEU HD23 H  -0.756  -2.507  -2.023 1.00 . B B . 580 LEU HD23 1 1 
       12 18552 2 2 29 LEU HG   H   1.666  -2.609  -1.779 1.00 . B B . 580 LEU HG   1 1 
       12 18553 2 2 29 LEU N    N   1.356  -3.058  -5.819 1.00 . B B . 580 LEU N    1 1 
       12 18554 2 2 29 LEU O    O  -1.577  -3.470  -3.934 1.00 . B B . 580 LEU O    1 1 
       12 18555 2 2 30 SER C    C  -3.283  -3.101  -6.375 1.00 . B B . 581 SER C    1 1 
       12 18556 2 2 30 SER CA   C  -2.621  -1.805  -5.870 1.00 . B B . 581 SER CA   1 1 
       12 18557 2 2 30 SER CB   C  -2.787  -0.673  -6.882 1.00 . B B . 581 SER CB   1 1 
       12 18558 2 2 30 SER H    H  -0.551  -1.560  -6.175 1.00 . B B . 581 SER H    1 1 
       12 18559 2 2 30 SER HA   H  -3.080  -1.518  -4.935 1.00 . B B . 581 SER HA   1 1 
       12 18560 2 2 30 SER HB2  H  -2.355  -0.969  -7.826 1.00 . B B . 581 SER HB2  1 1 
       12 18561 2 2 30 SER HB3  H  -3.838  -0.463  -7.016 1.00 . B B . 581 SER HB3  1 1 
       12 18562 2 2 30 SER HG   H  -1.181   0.369  -6.403 1.00 . B B . 581 SER HG   1 1 
       12 18563 2 2 30 SER N    N  -1.210  -2.028  -5.615 1.00 . B B . 581 SER N    1 1 
       12 18564 2 2 30 SER O    O  -4.463  -3.360  -6.117 1.00 . B B . 581 SER O    1 1 
       12 18565 2 2 30 SER OG   O  -2.136   0.505  -6.425 1.00 . B B . 581 SER OG   1 1 
       12 18566 2 2 31 LEU C    C  -3.105  -6.165  -6.397 1.00 . B B . 582 LEU C    1 1 
       12 18567 2 2 31 LEU CA   C  -2.961  -5.195  -7.560 1.00 . B B . 582 LEU CA   1 1 
       12 18568 2 2 31 LEU CB   C  -1.983  -5.746  -8.605 1.00 . B B . 582 LEU CB   1 1 
       12 18569 2 2 31 LEU CD1  C  -0.633  -5.438 -10.704 1.00 . B B . 582 LEU CD1  1 1 
       12 18570 2 2 31 LEU CD2  C  -2.917  -4.439 -10.547 1.00 . B B . 582 LEU CD2  1 1 
       12 18571 2 2 31 LEU CG   C  -1.656  -4.806  -9.775 1.00 . B B . 582 LEU CG   1 1 
       12 18572 2 2 31 LEU H    H  -1.557  -3.675  -7.192 1.00 . B B . 582 LEU H    1 1 
       12 18573 2 2 31 LEU HA   H  -3.930  -5.045  -8.012 1.00 . B B . 582 LEU HA   1 1 
       12 18574 2 2 31 LEU HB2  H  -1.063  -5.994  -8.099 1.00 . B B . 582 LEU HB2  1 1 
       12 18575 2 2 31 LEU HB3  H  -2.405  -6.653  -9.012 1.00 . B B . 582 LEU HB3  1 1 
       12 18576 2 2 31 LEU HD11 H  -1.044  -6.340 -11.130 1.00 . B B . 582 LEU HD11 1 1 
       12 18577 2 2 31 LEU HD12 H   0.256  -5.688 -10.144 1.00 . B B . 582 LEU HD12 1 1 
       12 18578 2 2 31 LEU HD13 H  -0.384  -4.747 -11.495 1.00 . B B . 582 LEU HD13 1 1 
       12 18579 2 2 31 LEU HD21 H  -3.377  -5.337 -10.934 1.00 . B B . 582 LEU HD21 1 1 
       12 18580 2 2 31 LEU HD22 H  -2.654  -3.789 -11.367 1.00 . B B . 582 LEU HD22 1 1 
       12 18581 2 2 31 LEU HD23 H  -3.612  -3.931  -9.892 1.00 . B B . 582 LEU HD23 1 1 
       12 18582 2 2 31 LEU HG   H  -1.230  -3.899  -9.370 1.00 . B B . 582 LEU HG   1 1 
       12 18583 2 2 31 LEU N    N  -2.495  -3.925  -7.049 1.00 . B B . 582 LEU N    1 1 
       12 18584 2 2 31 LEU O    O  -4.072  -6.911  -6.318 1.00 . B B . 582 LEU O    1 1 
       12 18585 2 2 32 ASP C    C  -3.358  -6.570  -3.379 1.00 . B B . 583 ASP C    1 1 
       12 18586 2 2 32 ASP CA   C  -2.201  -6.943  -4.267 1.00 . B B . 583 ASP CA   1 1 
       12 18587 2 2 32 ASP CB   C  -0.891  -6.911  -3.490 1.00 . B B . 583 ASP CB   1 1 
       12 18588 2 2 32 ASP CG   C   0.222  -7.658  -4.175 1.00 . B B . 583 ASP CG   1 1 
       12 18589 2 2 32 ASP H    H  -1.395  -5.508  -5.618 1.00 . B B . 583 ASP H    1 1 
       12 18590 2 2 32 ASP HA   H  -2.380  -7.953  -4.602 1.00 . B B . 583 ASP HA   1 1 
       12 18591 2 2 32 ASP HB2  H  -0.577  -5.886  -3.362 1.00 . B B . 583 ASP HB2  1 1 
       12 18592 2 2 32 ASP HB3  H  -1.054  -7.356  -2.522 1.00 . B B . 583 ASP HB3  1 1 
       12 18593 2 2 32 ASP N    N  -2.162  -6.106  -5.472 1.00 . B B . 583 ASP N    1 1 
       12 18594 2 2 32 ASP O    O  -4.005  -7.432  -2.795 1.00 . B B . 583 ASP O    1 1 
       12 18595 2 2 32 ASP OD1  O  -0.042  -8.390  -5.139 1.00 . B B . 583 ASP OD1  1 1 
       12 18596 2 2 32 ASP OD2  O   1.377  -7.559  -3.742 1.00 . B B . 583 ASP OD2  1 1 
       12 18597 2 2 33 ILE C    C  -6.099  -5.286  -3.269 1.00 . B B . 584 ILE C    1 1 
       12 18598 2 2 33 ILE CA   C  -4.811  -4.820  -2.571 1.00 . B B . 584 ILE CA   1 1 
       12 18599 2 2 33 ILE CB   C  -4.776  -3.275  -2.335 1.00 . B B . 584 ILE CB   1 1 
       12 18600 2 2 33 ILE CD1  C  -3.844  -1.547  -0.697 1.00 . B B . 584 ILE CD1  1 1 
       12 18601 2 2 33 ILE CG1  C  -3.759  -2.957  -1.230 1.00 . B B . 584 ILE CG1  1 1 
       12 18602 2 2 33 ILE CG2  C  -6.143  -2.679  -2.013 1.00 . B B . 584 ILE CG2  1 1 
       12 18603 2 2 33 ILE H    H  -3.015  -4.639  -3.686 1.00 . B B . 584 ILE H    1 1 
       12 18604 2 2 33 ILE HA   H  -4.785  -5.319  -1.612 1.00 . B B . 584 ILE HA   1 1 
       12 18605 2 2 33 ILE HB   H  -4.420  -2.818  -3.245 1.00 . B B . 584 ILE HB   1 1 
       12 18606 2 2 33 ILE HD11 H  -3.091  -1.393   0.061 1.00 . B B . 584 ILE HD11 1 1 
       12 18607 2 2 33 ILE HD12 H  -4.828  -1.446  -0.259 1.00 . B B . 584 ILE HD12 1 1 
       12 18608 2 2 33 ILE HD13 H  -3.724  -0.845  -1.509 1.00 . B B . 584 ILE HD13 1 1 
       12 18609 2 2 33 ILE HG12 H  -3.917  -3.628  -0.399 1.00 . B B . 584 ILE HG12 1 1 
       12 18610 2 2 33 ILE HG13 H  -2.764  -3.108  -1.622 1.00 . B B . 584 ILE HG13 1 1 
       12 18611 2 2 33 ILE HG21 H  -6.852  -2.913  -2.793 1.00 . B B . 584 ILE HG21 1 1 
       12 18612 2 2 33 ILE HG22 H  -6.032  -1.608  -1.923 1.00 . B B . 584 ILE HG22 1 1 
       12 18613 2 2 33 ILE HG23 H  -6.473  -3.076  -1.067 1.00 . B B . 584 ILE HG23 1 1 
       12 18614 2 2 33 ILE N    N  -3.641  -5.288  -3.288 1.00 . B B . 584 ILE N    1 1 
       12 18615 2 2 33 ILE O    O  -7.107  -5.586  -2.621 1.00 . B B . 584 ILE O    1 1 
       12 18616 2 2 34 ASN C    C  -7.333  -7.427  -5.118 1.00 . B B . 585 ASN C    1 1 
       12 18617 2 2 34 ASN CA   C  -7.185  -5.914  -5.341 1.00 . B B . 585 ASN CA   1 1 
       12 18618 2 2 34 ASN CB   C  -7.067  -5.568  -6.840 1.00 . B B . 585 ASN CB   1 1 
       12 18619 2 2 34 ASN CG   C  -8.258  -6.060  -7.664 1.00 . B B . 585 ASN CG   1 1 
       12 18620 2 2 34 ASN H    H  -5.223  -5.139  -5.050 1.00 . B B . 585 ASN H    1 1 
       12 18621 2 2 34 ASN HA   H  -8.060  -5.432  -4.932 1.00 . B B . 585 ASN HA   1 1 
       12 18622 2 2 34 ASN HB2  H  -6.996  -4.497  -6.954 1.00 . B B . 585 ASN HB2  1 1 
       12 18623 2 2 34 ASN HB3  H  -6.169  -6.023  -7.231 1.00 . B B . 585 ASN HB3  1 1 
       12 18624 2 2 34 ASN HD21 H  -7.267  -7.687  -8.200 1.00 . B B . 585 ASN HD21 1 1 
       12 18625 2 2 34 ASN HD22 H  -8.859  -7.537  -8.830 1.00 . B B . 585 ASN HD22 1 1 
       12 18626 2 2 34 ASN N    N  -6.045  -5.404  -4.582 1.00 . B B . 585 ASN N    1 1 
       12 18627 2 2 34 ASN ND2  N  -8.117  -7.199  -8.285 1.00 . B B . 585 ASN ND2  1 1 
       12 18628 2 2 34 ASN O    O  -8.432  -7.974  -5.169 1.00 . B B . 585 ASN O    1 1 
       12 18629 2 2 34 ASN OD1  O  -9.290  -5.381  -7.760 1.00 . B B . 585 ASN OD1  1 1 
       12 18630 2 2 35 ARG C    C  -6.798  -9.786  -3.151 1.00 . B B . 586 ARG C    1 1 
       12 18631 2 2 35 ARG CA   C  -6.175  -9.509  -4.519 1.00 . B B . 586 ARG CA   1 1 
       12 18632 2 2 35 ARG CB   C  -4.727 -10.030  -4.516 1.00 . B B . 586 ARG CB   1 1 
       12 18633 2 2 35 ARG CD   C  -2.614 -10.573  -5.746 1.00 . B B . 586 ARG CD   1 1 
       12 18634 2 2 35 ARG CG   C  -4.076 -10.169  -5.878 1.00 . B B . 586 ARG CG   1 1 
       12 18635 2 2 35 ARG CZ   C  -0.780 -11.160  -7.330 1.00 . B B . 586 ARG CZ   1 1 
       12 18636 2 2 35 ARG H    H  -5.369  -7.578  -4.876 1.00 . B B . 586 ARG H    1 1 
       12 18637 2 2 35 ARG HA   H  -6.731 -10.038  -5.279 1.00 . B B . 586 ARG HA   1 1 
       12 18638 2 2 35 ARG HB2  H  -4.122  -9.354  -3.930 1.00 . B B . 586 ARG HB2  1 1 
       12 18639 2 2 35 ARG HB3  H  -4.719 -10.998  -4.036 1.00 . B B . 586 ARG HB3  1 1 
       12 18640 2 2 35 ARG HD2  H  -2.031  -9.716  -5.447 1.00 . B B . 586 ARG HD2  1 1 
       12 18641 2 2 35 ARG HD3  H  -2.538 -11.341  -4.990 1.00 . B B . 586 ARG HD3  1 1 
       12 18642 2 2 35 ARG HE   H  -2.750 -11.501  -7.586 1.00 . B B . 586 ARG HE   1 1 
       12 18643 2 2 35 ARG HG2  H  -4.600 -10.922  -6.447 1.00 . B B . 586 ARG HG2  1 1 
       12 18644 2 2 35 ARG HG3  H  -4.132  -9.220  -6.389 1.00 . B B . 586 ARG HG3  1 1 
       12 18645 2 2 35 ARG HH11 H  -0.101  -9.804  -5.935 1.00 . B B . 586 ARG HH11 1 1 
       12 18646 2 2 35 ARG HH12 H   1.102 -10.486  -6.893 1.00 . B B . 586 ARG HH12 1 1 
       12 18647 2 2 35 ARG HH21 H  -1.105 -12.395  -8.902 1.00 . B B . 586 ARG HH21 1 1 
       12 18648 2 2 35 ARG HH22 H   0.544 -11.954  -8.659 1.00 . B B . 586 ARG HH22 1 1 
       12 18649 2 2 35 ARG N    N  -6.213  -8.078  -4.839 1.00 . B B . 586 ARG N    1 1 
       12 18650 2 2 35 ARG NE   N  -2.073 -11.092  -7.001 1.00 . B B . 586 ARG NE   1 1 
       12 18651 2 2 35 ARG NH1  N   0.122 -10.447  -6.689 1.00 . B B . 586 ARG NH1  1 1 
       12 18652 2 2 35 ARG NH2  N  -0.413 -11.892  -8.372 1.00 . B B . 586 ARG NH2  1 1 
       12 18653 2 2 35 ARG O    O  -7.323 -10.883  -2.901 1.00 . B B . 586 ARG O    1 1 
       12 18654 2 2 36 LEU C    C  -8.753  -8.836  -0.872 1.00 . B B . 587 LEU C    1 1 
       12 18655 2 2 36 LEU CA   C  -7.236  -8.956  -0.930 1.00 . B B . 587 LEU CA   1 1 
       12 18656 2 2 36 LEU CB   C  -6.613  -7.942   0.036 1.00 . B B . 587 LEU CB   1 1 
       12 18657 2 2 36 LEU CD1  C  -4.683  -7.058   1.337 1.00 . B B . 587 LEU CD1  1 1 
       12 18658 2 2 36 LEU CD2  C  -4.621  -9.416   0.525 1.00 . B B . 587 LEU CD2  1 1 
       12 18659 2 2 36 LEU CG   C  -5.096  -8.002   0.229 1.00 . B B . 587 LEU CG   1 1 
       12 18660 2 2 36 LEU H    H  -6.320  -7.957  -2.538 1.00 . B B . 587 LEU H    1 1 
       12 18661 2 2 36 LEU HA   H  -6.963  -9.947  -0.599 1.00 . B B . 587 LEU HA   1 1 
       12 18662 2 2 36 LEU HB2  H  -6.862  -6.953  -0.318 1.00 . B B . 587 LEU HB2  1 1 
       12 18663 2 2 36 LEU HB3  H  -7.080  -8.075   1.001 1.00 . B B . 587 LEU HB3  1 1 
       12 18664 2 2 36 LEU HD11 H  -3.632  -7.198   1.539 1.00 . B B . 587 LEU HD11 1 1 
       12 18665 2 2 36 LEU HD12 H  -5.258  -7.272   2.226 1.00 . B B . 587 LEU HD12 1 1 
       12 18666 2 2 36 LEU HD13 H  -4.859  -6.038   1.028 1.00 . B B . 587 LEU HD13 1 1 
       12 18667 2 2 36 LEU HD21 H  -5.112  -9.785   1.414 1.00 . B B . 587 LEU HD21 1 1 
       12 18668 2 2 36 LEU HD22 H  -3.553  -9.406   0.690 1.00 . B B . 587 LEU HD22 1 1 
       12 18669 2 2 36 LEU HD23 H  -4.845 -10.062  -0.310 1.00 . B B . 587 LEU HD23 1 1 
       12 18670 2 2 36 LEU HG   H  -4.620  -7.662  -0.679 1.00 . B B . 587 LEU HG   1 1 
       12 18671 2 2 36 LEU N    N  -6.728  -8.807  -2.272 1.00 . B B . 587 LEU N    1 1 
       12 18672 2 2 36 LEU O    O  -9.364  -8.021  -1.593 1.00 . B B . 587 LEU O    1 1 
       12 18673 2 2 37 PRO C    C -11.148  -8.534   1.253 1.00 . B B . 588 PRO C    1 1 
       12 18674 2 2 37 PRO CA   C -10.816  -9.610   0.189 1.00 . B B . 588 PRO CA   1 1 
       12 18675 2 2 37 PRO CB   C -11.147 -11.010   0.692 1.00 . B B . 588 PRO CB   1 1 
       12 18676 2 2 37 PRO CD   C  -8.764 -10.831   0.634 1.00 . B B . 588 PRO CD   1 1 
       12 18677 2 2 37 PRO CG   C  -9.908 -11.468   1.368 1.00 . B B . 588 PRO CG   1 1 
       12 18678 2 2 37 PRO HA   H -11.362  -9.397  -0.717 1.00 . B B . 588 PRO HA   1 1 
       12 18679 2 2 37 PRO HB2  H -11.987 -10.961   1.367 1.00 . B B . 588 PRO HB2  1 1 
       12 18680 2 2 37 PRO HB3  H -11.393 -11.644  -0.146 1.00 . B B . 588 PRO HB3  1 1 
       12 18681 2 2 37 PRO HD2  H  -8.006 -10.487   1.322 1.00 . B B . 588 PRO HD2  1 1 
       12 18682 2 2 37 PRO HD3  H  -8.343 -11.526  -0.078 1.00 . B B . 588 PRO HD3  1 1 
       12 18683 2 2 37 PRO HG2  H  -9.915 -11.137   2.396 1.00 . B B . 588 PRO HG2  1 1 
       12 18684 2 2 37 PRO HG3  H  -9.833 -12.545   1.320 1.00 . B B . 588 PRO HG3  1 1 
       12 18685 2 2 37 PRO N    N  -9.391  -9.684  -0.063 1.00 . B B . 588 PRO N    1 1 
       12 18686 2 2 37 PRO O    O -10.265  -8.105   2.021 1.00 . B B . 588 PRO O    1 1 
       12 18687 2 2 38 GLY C    C -12.505  -7.171   3.644 1.00 . B B . 589 GLY C    1 1 
       12 18688 2 2 38 GLY CA   C -12.889  -7.060   2.175 1.00 . B B . 589 GLY CA   1 1 
       12 18689 2 2 38 GLY H    H -13.051  -8.577   0.704 1.00 . B B . 589 GLY H    1 1 
       12 18690 2 2 38 GLY HA2  H -12.510  -6.119   1.804 1.00 . B B . 589 GLY HA2  1 1 
       12 18691 2 2 38 GLY HA3  H -13.965  -7.030   2.106 1.00 . B B . 589 GLY HA3  1 1 
       12 18692 2 2 38 GLY N    N -12.410  -8.138   1.305 1.00 . B B . 589 GLY N    1 1 
       12 18693 2 2 38 GLY O    O -12.170  -6.162   4.273 1.00 . B B . 589 GLY O    1 1 
       12 18694 2 2 39 GLU C    C -10.747  -8.234   5.889 1.00 . B B . 590 GLU C    1 1 
       12 18695 2 2 39 GLU CA   C -12.208  -8.583   5.600 1.00 . B B . 590 GLU CA   1 1 
       12 18696 2 2 39 GLU CB   C -12.544 -10.022   6.014 1.00 . B B . 590 GLU CB   1 1 
       12 18697 2 2 39 GLU CD   C -12.846 -11.656   7.901 1.00 . B B . 590 GLU CD   1 1 
       12 18698 2 2 39 GLU CG   C -12.181 -10.386   7.441 1.00 . B B . 590 GLU CG   1 1 
       12 18699 2 2 39 GLU H    H -12.827  -9.145   3.658 1.00 . B B . 590 GLU H    1 1 
       12 18700 2 2 39 GLU HA   H -12.825  -7.908   6.173 1.00 . B B . 590 GLU HA   1 1 
       12 18701 2 2 39 GLU HB2  H -13.604 -10.186   5.888 1.00 . B B . 590 GLU HB2  1 1 
       12 18702 2 2 39 GLU HB3  H -12.014 -10.692   5.353 1.00 . B B . 590 GLU HB3  1 1 
       12 18703 2 2 39 GLU HG2  H -11.110 -10.517   7.502 1.00 . B B . 590 GLU HG2  1 1 
       12 18704 2 2 39 GLU HG3  H -12.483  -9.580   8.093 1.00 . B B . 590 GLU HG3  1 1 
       12 18705 2 2 39 GLU N    N -12.543  -8.370   4.194 1.00 . B B . 590 GLU N    1 1 
       12 18706 2 2 39 GLU O    O -10.410  -7.758   6.983 1.00 . B B . 590 GLU O    1 1 
       12 18707 2 2 39 GLU OE1  O -12.371 -12.777   7.572 1.00 . B B . 590 GLU OE1  1 1 
       12 18708 2 2 39 GLU OE2  O -13.850 -11.563   8.628 1.00 . B B . 590 GLU OE2  1 1 
       12 18709 2 2 40 LYS C    C  -8.196  -6.711   4.676 1.00 . B B . 591 LYS C    1 1 
       12 18710 2 2 40 LYS CA   C  -8.481  -8.150   5.062 1.00 . B B . 591 LYS CA   1 1 
       12 18711 2 2 40 LYS CB   C  -7.665  -9.143   4.234 1.00 . B B . 591 LYS CB   1 1 
       12 18712 2 2 40 LYS CD   C  -7.835 -10.952   5.986 1.00 . B B . 591 LYS CD   1 1 
       12 18713 2 2 40 LYS CE   C  -8.535 -12.248   6.356 1.00 . B B . 591 LYS CE   1 1 
       12 18714 2 2 40 LYS CG   C  -8.055 -10.590   4.523 1.00 . B B . 591 LYS CG   1 1 
       12 18715 2 2 40 LYS H    H -10.233  -8.726   4.034 1.00 . B B . 591 LYS H    1 1 
       12 18716 2 2 40 LYS HA   H  -8.237  -8.261   6.108 1.00 . B B . 591 LYS HA   1 1 
       12 18717 2 2 40 LYS HB2  H  -7.821  -8.940   3.185 1.00 . B B . 591 LYS HB2  1 1 
       12 18718 2 2 40 LYS HB3  H  -6.616  -9.021   4.468 1.00 . B B . 591 LYS HB3  1 1 
       12 18719 2 2 40 LYS HD2  H  -6.779 -11.060   6.174 1.00 . B B . 591 LYS HD2  1 1 
       12 18720 2 2 40 LYS HD3  H  -8.228 -10.163   6.607 1.00 . B B . 591 LYS HD3  1 1 
       12 18721 2 2 40 LYS HE2  H  -8.289 -12.495   7.378 1.00 . B B . 591 LYS HE2  1 1 
       12 18722 2 2 40 LYS HE3  H  -9.602 -12.096   6.277 1.00 . B B . 591 LYS HE3  1 1 
       12 18723 2 2 40 LYS HG2  H  -9.103 -10.715   4.295 1.00 . B B . 591 LYS HG2  1 1 
       12 18724 2 2 40 LYS HG3  H  -7.464 -11.247   3.902 1.00 . B B . 591 LYS HG3  1 1 
       12 18725 2 2 40 LYS HZ1  H  -7.121 -13.565   5.530 1.00 . B B . 591 LYS HZ1  1 1 
       12 18726 2 2 40 LYS HZ2  H  -8.396 -13.189   4.497 1.00 . B B . 591 LYS HZ2  1 1 
       12 18727 2 2 40 LYS HZ3  H  -8.644 -14.240   5.775 1.00 . B B . 591 LYS HZ3  1 1 
       12 18728 2 2 40 LYS N    N  -9.899  -8.418   4.904 1.00 . B B . 591 LYS N    1 1 
       12 18729 2 2 40 LYS NZ   N  -8.142 -13.375   5.489 1.00 . B B . 591 LYS NZ   1 1 
       12 18730 2 2 40 LYS O    O  -7.288  -6.067   5.227 1.00 . B B . 591 LYS O    1 1 
       12 18731 2 2 41 LEU C    C  -9.173  -3.888   4.554 1.00 . B B . 592 LEU C    1 1 
       12 18732 2 2 41 LEU CA   C  -8.942  -4.797   3.375 1.00 . B B . 592 LEU CA   1 1 
       12 18733 2 2 41 LEU CB   C  -9.925  -4.481   2.260 1.00 . B B . 592 LEU CB   1 1 
       12 18734 2 2 41 LEU CD1  C -10.612  -4.719  -0.115 1.00 . B B . 592 LEU CD1  1 1 
       12 18735 2 2 41 LEU CD2  C  -8.419  -3.761   0.446 1.00 . B B . 592 LEU CD2  1 1 
       12 18736 2 2 41 LEU CG   C  -9.453  -4.782   0.851 1.00 . B B . 592 LEU CG   1 1 
       12 18737 2 2 41 LEU H    H  -9.699  -6.760   3.345 1.00 . B B . 592 LEU H    1 1 
       12 18738 2 2 41 LEU HA   H  -7.940  -4.646   3.005 1.00 . B B . 592 LEU HA   1 1 
       12 18739 2 2 41 LEU HB2  H -10.825  -5.047   2.445 1.00 . B B . 592 LEU HB2  1 1 
       12 18740 2 2 41 LEU HB3  H -10.170  -3.430   2.317 1.00 . B B . 592 LEU HB3  1 1 
       12 18741 2 2 41 LEU HD11 H -11.341  -5.477   0.134 1.00 . B B . 592 LEU HD11 1 1 
       12 18742 2 2 41 LEU HD12 H -10.247  -4.872  -1.118 1.00 . B B . 592 LEU HD12 1 1 
       12 18743 2 2 41 LEU HD13 H -11.073  -3.744  -0.054 1.00 . B B . 592 LEU HD13 1 1 
       12 18744 2 2 41 LEU HD21 H  -8.836  -2.768   0.524 1.00 . B B . 592 LEU HD21 1 1 
       12 18745 2 2 41 LEU HD22 H  -8.141  -3.954  -0.578 1.00 . B B . 592 LEU HD22 1 1 
       12 18746 2 2 41 LEU HD23 H  -7.552  -3.842   1.085 1.00 . B B . 592 LEU HD23 1 1 
       12 18747 2 2 41 LEU HG   H  -8.981  -5.751   0.805 1.00 . B B . 592 LEU HG   1 1 
       12 18748 2 2 41 LEU N    N  -9.020  -6.189   3.771 1.00 . B B . 592 LEU N    1 1 
       12 18749 2 2 41 LEU O    O  -8.541  -2.855   4.662 1.00 . B B . 592 LEU O    1 1 
       12 18750 2 2 42 GLY C    C  -9.093  -3.189   7.449 1.00 . B B . 593 GLY C    1 1 
       12 18751 2 2 42 GLY CA   C -10.341  -3.567   6.663 1.00 . B B . 593 GLY CA   1 1 
       12 18752 2 2 42 GLY H    H -10.520  -5.159   5.282 1.00 . B B . 593 GLY H    1 1 
       12 18753 2 2 42 GLY HA2  H -10.863  -2.663   6.387 1.00 . B B . 593 GLY HA2  1 1 
       12 18754 2 2 42 GLY HA3  H -10.983  -4.164   7.293 1.00 . B B . 593 GLY HA3  1 1 
       12 18755 2 2 42 GLY N    N -10.044  -4.319   5.457 1.00 . B B . 593 GLY N    1 1 
       12 18756 2 2 42 GLY O    O  -9.019  -2.096   8.016 1.00 . B B . 593 GLY O    1 1 
       12 18757 2 2 43 ARG C    C  -6.008  -2.805   7.410 1.00 . B B . 594 ARG C    1 1 
       12 18758 2 2 43 ARG CA   C  -6.890  -3.770   8.176 1.00 . B B . 594 ARG CA   1 1 
       12 18759 2 2 43 ARG CB   C  -6.118  -5.038   8.571 1.00 . B B . 594 ARG CB   1 1 
       12 18760 2 2 43 ARG CD   C  -5.255  -4.011  10.680 1.00 . B B . 594 ARG CD   1 1 
       12 18761 2 2 43 ARG CG   C  -4.876  -4.763   9.417 1.00 . B B . 594 ARG CG   1 1 
       12 18762 2 2 43 ARG CZ   C  -4.226  -3.442  12.877 1.00 . B B . 594 ARG CZ   1 1 
       12 18763 2 2 43 ARG H    H  -8.125  -4.872   6.900 1.00 . B B . 594 ARG H    1 1 
       12 18764 2 2 43 ARG HA   H  -7.214  -3.268   9.076 1.00 . B B . 594 ARG HA   1 1 
       12 18765 2 2 43 ARG HB2  H  -6.777  -5.679   9.140 1.00 . B B . 594 ARG HB2  1 1 
       12 18766 2 2 43 ARG HB3  H  -5.808  -5.564   7.684 1.00 . B B . 594 ARG HB3  1 1 
       12 18767 2 2 43 ARG HD2  H  -5.661  -3.052  10.389 1.00 . B B . 594 ARG HD2  1 1 
       12 18768 2 2 43 ARG HD3  H  -6.017  -4.588  11.175 1.00 . B B . 594 ARG HD3  1 1 
       12 18769 2 2 43 ARG HE   H  -3.224  -3.865  11.174 1.00 . B B . 594 ARG HE   1 1 
       12 18770 2 2 43 ARG HG2  H  -4.410  -5.700   9.686 1.00 . B B . 594 ARG HG2  1 1 
       12 18771 2 2 43 ARG HG3  H  -4.184  -4.163   8.844 1.00 . B B . 594 ARG HG3  1 1 
       12 18772 2 2 43 ARG HH11 H  -6.280  -3.385  12.911 1.00 . B B . 594 ARG HH11 1 1 
       12 18773 2 2 43 ARG HH12 H  -5.548  -3.048  14.400 1.00 . B B . 594 ARG HH12 1 1 
       12 18774 2 2 43 ARG HH21 H  -2.215  -3.345  13.204 1.00 . B B . 594 ARG HH21 1 1 
       12 18775 2 2 43 ARG HH22 H  -3.179  -3.003  14.581 1.00 . B B . 594 ARG HH22 1 1 
       12 18776 2 2 43 ARG N    N  -8.081  -4.055   7.440 1.00 . B B . 594 ARG N    1 1 
       12 18777 2 2 43 ARG NE   N  -4.117  -3.773  11.578 1.00 . B B . 594 ARG NE   1 1 
       12 18778 2 2 43 ARG NH1  N  -5.426  -3.278  13.429 1.00 . B B . 594 ARG NH1  1 1 
       12 18779 2 2 43 ARG NH2  N  -3.129  -3.248  13.606 1.00 . B B . 594 ARG NH2  1 1 
       12 18780 2 2 43 ARG O    O  -5.423  -1.911   8.007 1.00 . B B . 594 ARG O    1 1 
       12 18781 2 2 44 VAL C    C  -5.726  -0.633   5.357 1.00 . B B . 595 VAL C    1 1 
       12 18782 2 2 44 VAL CA   C  -5.118  -2.035   5.312 1.00 . B B . 595 VAL CA   1 1 
       12 18783 2 2 44 VAL CB   C  -4.801  -2.515   3.849 1.00 . B B . 595 VAL CB   1 1 
       12 18784 2 2 44 VAL CG1  C  -6.006  -2.487   2.939 1.00 . B B . 595 VAL CG1  1 1 
       12 18785 2 2 44 VAL CG2  C  -3.653  -1.721   3.246 1.00 . B B . 595 VAL CG2  1 1 
       12 18786 2 2 44 VAL H    H  -6.454  -3.657   5.647 1.00 . B B . 595 VAL H    1 1 
       12 18787 2 2 44 VAL HA   H  -4.197  -1.964   5.872 1.00 . B B . 595 VAL HA   1 1 
       12 18788 2 2 44 VAL HB   H  -4.482  -3.544   3.913 1.00 . B B . 595 VAL HB   1 1 
       12 18789 2 2 44 VAL HG11 H  -5.739  -2.871   1.966 1.00 . B B . 595 VAL HG11 1 1 
       12 18790 2 2 44 VAL HG12 H  -6.349  -1.468   2.839 1.00 . B B . 595 VAL HG12 1 1 
       12 18791 2 2 44 VAL HG13 H  -6.792  -3.089   3.369 1.00 . B B . 595 VAL HG13 1 1 
       12 18792 2 2 44 VAL HG21 H  -2.768  -1.854   3.849 1.00 . B B . 595 VAL HG21 1 1 
       12 18793 2 2 44 VAL HG22 H  -3.919  -0.674   3.225 1.00 . B B . 595 VAL HG22 1 1 
       12 18794 2 2 44 VAL HG23 H  -3.464  -2.065   2.240 1.00 . B B . 595 VAL HG23 1 1 
       12 18795 2 2 44 VAL N    N  -5.939  -2.947   6.088 1.00 . B B . 595 VAL N    1 1 
       12 18796 2 2 44 VAL O    O  -5.005   0.347   5.420 1.00 . B B . 595 VAL O    1 1 
       12 18797 2 2 45 VAL C    C  -7.264   1.398   6.859 1.00 . B B . 596 VAL C    1 1 
       12 18798 2 2 45 VAL CA   C  -7.782   0.713   5.581 1.00 . B B . 596 VAL CA   1 1 
       12 18799 2 2 45 VAL CB   C  -9.345   0.529   5.693 1.00 . B B . 596 VAL CB   1 1 
       12 18800 2 2 45 VAL CG1  C -10.043   1.866   5.862 1.00 . B B . 596 VAL CG1  1 1 
       12 18801 2 2 45 VAL CG2  C  -9.919  -0.164   4.474 1.00 . B B . 596 VAL CG2  1 1 
       12 18802 2 2 45 VAL H    H  -7.594  -1.389   5.283 1.00 . B B . 596 VAL H    1 1 
       12 18803 2 2 45 VAL HA   H  -7.550   1.338   4.731 1.00 . B B . 596 VAL HA   1 1 
       12 18804 2 2 45 VAL HB   H  -9.554  -0.078   6.562 1.00 . B B . 596 VAL HB   1 1 
       12 18805 2 2 45 VAL HG11 H  -9.845   2.469   4.987 1.00 . B B . 596 VAL HG11 1 1 
       12 18806 2 2 45 VAL HG12 H  -9.672   2.368   6.744 1.00 . B B . 596 VAL HG12 1 1 
       12 18807 2 2 45 VAL HG13 H -11.108   1.708   5.949 1.00 . B B . 596 VAL HG13 1 1 
       12 18808 2 2 45 VAL HG21 H  -9.766   0.457   3.605 1.00 . B B . 596 VAL HG21 1 1 
       12 18809 2 2 45 VAL HG22 H -10.978  -0.329   4.617 1.00 . B B . 596 VAL HG22 1 1 
       12 18810 2 2 45 VAL HG23 H  -9.423  -1.113   4.331 1.00 . B B . 596 VAL HG23 1 1 
       12 18811 2 2 45 VAL N    N  -7.073  -0.562   5.400 1.00 . B B . 596 VAL N    1 1 
       12 18812 2 2 45 VAL O    O  -6.912   2.577   6.840 1.00 . B B . 596 VAL O    1 1 
       12 18813 2 2 46 HIS C    C  -5.222   1.577   9.129 1.00 . B B . 597 HIS C    1 1 
       12 18814 2 2 46 HIS CA   C  -6.660   1.074   9.230 1.00 . B B . 597 HIS CA   1 1 
       12 18815 2 2 46 HIS CB   C  -6.756  -0.088  10.242 1.00 . B B . 597 HIS CB   1 1 
       12 18816 2 2 46 HIS CD2  C  -6.823   0.686  12.716 1.00 . B B . 597 HIS CD2  1 1 
       12 18817 2 2 46 HIS CE1  C  -4.767   0.286  13.263 1.00 . B B . 597 HIS CE1  1 1 
       12 18818 2 2 46 HIS CG   C  -6.211   0.199  11.616 1.00 . B B . 597 HIS CG   1 1 
       12 18819 2 2 46 HIS H    H  -7.306  -0.355   7.850 1.00 . B B . 597 HIS H    1 1 
       12 18820 2 2 46 HIS HA   H  -7.303   1.877   9.559 1.00 . B B . 597 HIS HA   1 1 
       12 18821 2 2 46 HIS HB2  H  -7.791  -0.367  10.358 1.00 . B B . 597 HIS HB2  1 1 
       12 18822 2 2 46 HIS HB3  H  -6.214  -0.931   9.840 1.00 . B B . 597 HIS HB3  1 1 
       12 18823 2 2 46 HIS HD1  H  -4.182  -0.381  11.412 1.00 . B B . 597 HIS HD1  1 1 
       12 18824 2 2 46 HIS HD2  H  -7.857   0.986  12.795 1.00 . B B . 597 HIS HD2  1 1 
       12 18825 2 2 46 HIS HE1  H  -3.847   0.198  13.821 1.00 . B B . 597 HIS HE1  1 1 
       12 18826 2 2 46 HIS N    N  -7.123   0.606   7.929 1.00 . B B . 597 HIS N    1 1 
       12 18827 2 2 46 HIS ND1  N  -4.907  -0.046  11.986 1.00 . B B . 597 HIS ND1  1 1 
       12 18828 2 2 46 HIS NE2  N  -5.907   0.741  13.762 1.00 . B B . 597 HIS NE2  1 1 
       12 18829 2 2 46 HIS O    O  -4.836   2.540   9.813 1.00 . B B . 597 HIS O    1 1 
       12 18830 2 2 47 ILE C    C  -2.969   2.676   7.448 1.00 . B B . 598 ILE C    1 1 
       12 18831 2 2 47 ILE CA   C  -3.065   1.281   8.065 1.00 . B B . 598 ILE CA   1 1 
       12 18832 2 2 47 ILE CB   C  -2.310   0.236   7.189 1.00 . B B . 598 ILE CB   1 1 
       12 18833 2 2 47 ILE CD1  C  -1.805  -2.284   6.999 1.00 . B B . 598 ILE CD1  1 1 
       12 18834 2 2 47 ILE CG1  C  -2.411  -1.161   7.826 1.00 . B B . 598 ILE CG1  1 1 
       12 18835 2 2 47 ILE CG2  C  -0.850   0.639   7.039 1.00 . B B . 598 ILE CG2  1 1 
       12 18836 2 2 47 ILE H    H  -4.834   0.190   7.753 1.00 . B B . 598 ILE H    1 1 
       12 18837 2 2 47 ILE HA   H  -2.624   1.304   9.048 1.00 . B B . 598 ILE HA   1 1 
       12 18838 2 2 47 ILE HB   H  -2.762   0.210   6.207 1.00 . B B . 598 ILE HB   1 1 
       12 18839 2 2 47 ILE HD11 H  -2.248  -2.290   6.013 1.00 . B B . 598 ILE HD11 1 1 
       12 18840 2 2 47 ILE HD12 H  -2.036  -3.224   7.478 1.00 . B B . 598 ILE HD12 1 1 
       12 18841 2 2 47 ILE HD13 H  -0.736  -2.156   6.923 1.00 . B B . 598 ILE HD13 1 1 
       12 18842 2 2 47 ILE HG12 H  -1.896  -1.148   8.775 1.00 . B B . 598 ILE HG12 1 1 
       12 18843 2 2 47 ILE HG13 H  -3.452  -1.392   7.998 1.00 . B B . 598 ILE HG13 1 1 
       12 18844 2 2 47 ILE HG21 H  -0.793   1.599   6.548 1.00 . B B . 598 ILE HG21 1 1 
       12 18845 2 2 47 ILE HG22 H  -0.328  -0.104   6.455 1.00 . B B . 598 ILE HG22 1 1 
       12 18846 2 2 47 ILE HG23 H  -0.401   0.708   8.017 1.00 . B B . 598 ILE HG23 1 1 
       12 18847 2 2 47 ILE N    N  -4.448   0.930   8.270 1.00 . B B . 598 ILE N    1 1 
       12 18848 2 2 47 ILE O    O  -2.150   3.488   7.871 1.00 . B B . 598 ILE O    1 1 
       12 18849 2 2 48 ILE C    C  -4.364   5.292   6.976 1.00 . B B . 599 ILE C    1 1 
       12 18850 2 2 48 ILE CA   C  -3.867   4.306   5.914 1.00 . B B . 599 ILE CA   1 1 
       12 18851 2 2 48 ILE CB   C  -4.723   4.456   4.593 1.00 . B B . 599 ILE CB   1 1 
       12 18852 2 2 48 ILE CD1  C  -4.217   2.321   3.291 1.00 . B B . 599 ILE CD1  1 1 
       12 18853 2 2 48 ILE CG1  C  -4.078   3.800   3.365 1.00 . B B . 599 ILE CG1  1 1 
       12 18854 2 2 48 ILE CG2  C  -4.991   5.898   4.286 1.00 . B B . 599 ILE CG2  1 1 
       12 18855 2 2 48 ILE H    H  -4.432   2.266   6.139 1.00 . B B . 599 ILE H    1 1 
       12 18856 2 2 48 ILE HA   H  -2.838   4.563   5.702 1.00 . B B . 599 ILE HA   1 1 
       12 18857 2 2 48 ILE HB   H  -5.678   3.985   4.776 1.00 . B B . 599 ILE HB   1 1 
       12 18858 2 2 48 ILE HD11 H  -3.716   1.869   4.133 1.00 . B B . 599 ILE HD11 1 1 
       12 18859 2 2 48 ILE HD12 H  -3.789   1.960   2.367 1.00 . B B . 599 ILE HD12 1 1 
       12 18860 2 2 48 ILE HD13 H  -5.265   2.076   3.331 1.00 . B B . 599 ILE HD13 1 1 
       12 18861 2 2 48 ILE HG12 H  -4.534   4.207   2.475 1.00 . B B . 599 ILE HG12 1 1 
       12 18862 2 2 48 ILE HG13 H  -3.024   4.041   3.355 1.00 . B B . 599 ILE HG13 1 1 
       12 18863 2 2 48 ILE HG21 H  -4.053   6.430   4.216 1.00 . B B . 599 ILE HG21 1 1 
       12 18864 2 2 48 ILE HG22 H  -5.596   6.320   5.073 1.00 . B B . 599 ILE HG22 1 1 
       12 18865 2 2 48 ILE HG23 H  -5.515   5.974   3.344 1.00 . B B . 599 ILE HG23 1 1 
       12 18866 2 2 48 ILE N    N  -3.831   2.966   6.474 1.00 . B B . 599 ILE N    1 1 
       12 18867 2 2 48 ILE O    O  -3.731   6.323   7.213 1.00 . B B . 599 ILE O    1 1 
       12 18868 2 2 49 GLN C    C  -5.118   6.161   9.787 1.00 . B B . 600 GLN C    1 1 
       12 18869 2 2 49 GLN CA   C  -6.087   5.769   8.699 1.00 . B B . 600 GLN CA   1 1 
       12 18870 2 2 49 GLN CB   C  -7.285   5.092   9.317 1.00 . B B . 600 GLN CB   1 1 
       12 18871 2 2 49 GLN CD   C  -9.621   4.344   8.925 1.00 . B B . 600 GLN CD   1 1 
       12 18872 2 2 49 GLN CG   C  -8.328   4.762   8.315 1.00 . B B . 600 GLN CG   1 1 
       12 18873 2 2 49 GLN H    H  -5.913   4.079   7.438 1.00 . B B . 600 GLN H    1 1 
       12 18874 2 2 49 GLN HA   H  -6.435   6.671   8.215 1.00 . B B . 600 GLN HA   1 1 
       12 18875 2 2 49 GLN HB2  H  -6.964   4.175   9.790 1.00 . B B . 600 GLN HB2  1 1 
       12 18876 2 2 49 GLN HB3  H  -7.717   5.745  10.061 1.00 . B B . 600 GLN HB3  1 1 
       12 18877 2 2 49 GLN HE21 H -10.217   6.195   8.822 1.00 . B B . 600 GLN HE21 1 1 
       12 18878 2 2 49 GLN HE22 H -11.347   5.066   9.501 1.00 . B B . 600 GLN HE22 1 1 
       12 18879 2 2 49 GLN HG2  H  -8.466   5.650   7.720 1.00 . B B . 600 GLN HG2  1 1 
       12 18880 2 2 49 GLN HG3  H  -7.957   3.970   7.683 1.00 . B B . 600 GLN HG3  1 1 
       12 18881 2 2 49 GLN N    N  -5.473   4.932   7.658 1.00 . B B . 600 GLN N    1 1 
       12 18882 2 2 49 GLN NE2  N -10.480   5.294   9.103 1.00 . B B . 600 GLN NE2  1 1 
       12 18883 2 2 49 GLN O    O  -5.311   7.169  10.443 1.00 . B B . 600 GLN O    1 1 
       12 18884 2 2 49 GLN OE1  O  -9.856   3.167   9.199 1.00 . B B . 600 GLN OE1  1 1 
       12 18885 2 2 50 SER C    C  -2.436   6.974  10.728 1.00 . B B . 601 SER C    1 1 
       12 18886 2 2 50 SER CA   C  -3.053   5.584  10.953 1.00 . B B . 601 SER CA   1 1 
       12 18887 2 2 50 SER CB   C  -1.983   4.485  10.812 1.00 . B B . 601 SER CB   1 1 
       12 18888 2 2 50 SER H    H  -4.103   4.520   9.451 1.00 . B B . 601 SER H    1 1 
       12 18889 2 2 50 SER HA   H  -3.475   5.537  11.947 1.00 . B B . 601 SER HA   1 1 
       12 18890 2 2 50 SER HB2  H  -2.433   3.521  11.002 1.00 . B B . 601 SER HB2  1 1 
       12 18891 2 2 50 SER HB3  H  -1.604   4.509   9.800 1.00 . B B . 601 SER HB3  1 1 
       12 18892 2 2 50 SER HG   H  -1.052   4.088  12.468 1.00 . B B . 601 SER HG   1 1 
       12 18893 2 2 50 SER N    N  -4.113   5.340   9.989 1.00 . B B . 601 SER N    1 1 
       12 18894 2 2 50 SER O    O  -2.177   7.721  11.681 1.00 . B B . 601 SER O    1 1 
       12 18895 2 2 50 SER OG   O  -0.901   4.665  11.708 1.00 . B B . 601 SER OG   1 1 
       12 18896 2 2 51 ARG C    C  -2.742   9.532   8.599 1.00 . B B . 602 ARG C    1 1 
       12 18897 2 2 51 ARG CA   C  -1.661   8.598   9.140 1.00 . B B . 602 ARG CA   1 1 
       12 18898 2 2 51 ARG CB   C  -0.571   8.444   8.096 1.00 . B B . 602 ARG CB   1 1 
       12 18899 2 2 51 ARG CD   C   0.972   9.572   6.525 1.00 . B B . 602 ARG CD   1 1 
       12 18900 2 2 51 ARG CG   C   0.084   9.752   7.714 1.00 . B B . 602 ARG CG   1 1 
       12 18901 2 2 51 ARG CZ   C   1.567  11.332   4.887 1.00 . B B . 602 ARG CZ   1 1 
       12 18902 2 2 51 ARG H    H  -2.443   6.682   8.762 1.00 . B B . 602 ARG H    1 1 
       12 18903 2 2 51 ARG HA   H  -1.226   9.028  10.030 1.00 . B B . 602 ARG HA   1 1 
       12 18904 2 2 51 ARG HB2  H   0.191   7.781   8.480 1.00 . B B . 602 ARG HB2  1 1 
       12 18905 2 2 51 ARG HB3  H  -1.000   8.004   7.207 1.00 . B B . 602 ARG HB3  1 1 
       12 18906 2 2 51 ARG HD2  H   1.732   8.843   6.766 1.00 . B B . 602 ARG HD2  1 1 
       12 18907 2 2 51 ARG HD3  H   0.379   9.209   5.700 1.00 . B B . 602 ARG HD3  1 1 
       12 18908 2 2 51 ARG HE   H   2.208  11.208   6.820 1.00 . B B . 602 ARG HE   1 1 
       12 18909 2 2 51 ARG HG2  H  -0.681  10.477   7.482 1.00 . B B . 602 ARG HG2  1 1 
       12 18910 2 2 51 ARG HG3  H   0.673  10.103   8.548 1.00 . B B . 602 ARG HG3  1 1 
       12 18911 2 2 51 ARG HH11 H  -0.219  10.450   4.406 1.00 . B B . 602 ARG HH11 1 1 
       12 18912 2 2 51 ARG HH12 H   0.466  11.368   3.158 1.00 . B B . 602 ARG HH12 1 1 
       12 18913 2 2 51 ARG HH21 H   3.090  12.664   5.140 1.00 . B B . 602 ARG HH21 1 1 
       12 18914 2 2 51 ARG HH22 H   2.390  12.656   3.588 1.00 . B B . 602 ARG HH22 1 1 
       12 18915 2 2 51 ARG N    N  -2.211   7.313   9.479 1.00 . B B . 602 ARG N    1 1 
       12 18916 2 2 51 ARG NE   N   1.629  10.816   6.124 1.00 . B B . 602 ARG NE   1 1 
       12 18917 2 2 51 ARG NH1  N   0.549  11.031   4.102 1.00 . B B . 602 ARG NH1  1 1 
       12 18918 2 2 51 ARG NH2  N   2.403  12.280   4.521 1.00 . B B . 602 ARG NH2  1 1 
       12 18919 2 2 51 ARG O    O  -2.811  10.695   8.973 1.00 . B B . 602 ARG O    1 1 
       12 18920 2 2 52 GLU C    C  -5.867   9.849   7.727 1.00 . B B . 603 GLU C    1 1 
       12 18921 2 2 52 GLU CA   C  -4.560   9.747   7.005 1.00 . B B . 603 GLU CA   1 1 
       12 18922 2 2 52 GLU CB   C  -4.785   9.106   5.640 1.00 . B B . 603 GLU CB   1 1 
       12 18923 2 2 52 GLU CD   C  -2.885  10.371   4.523 1.00 . B B . 603 GLU CD   1 1 
       12 18924 2 2 52 GLU CG   C  -3.538   9.039   4.751 1.00 . B B . 603 GLU CG   1 1 
       12 18925 2 2 52 GLU H    H  -3.624   8.012   7.673 1.00 . B B . 603 GLU H    1 1 
       12 18926 2 2 52 GLU HA   H  -4.182  10.745   6.843 1.00 . B B . 603 GLU HA   1 1 
       12 18927 2 2 52 GLU HB2  H  -5.072   8.087   5.858 1.00 . B B . 603 GLU HB2  1 1 
       12 18928 2 2 52 GLU HB3  H  -5.609   9.569   5.118 1.00 . B B . 603 GLU HB3  1 1 
       12 18929 2 2 52 GLU HG2  H  -2.800   8.396   5.207 1.00 . B B . 603 GLU HG2  1 1 
       12 18930 2 2 52 GLU HG3  H  -3.815   8.629   3.791 1.00 . B B . 603 GLU HG3  1 1 
       12 18931 2 2 52 GLU N    N  -3.595   8.987   7.764 1.00 . B B . 603 GLU N    1 1 
       12 18932 2 2 52 GLU O    O  -6.614   8.863   7.859 1.00 . B B . 603 GLU O    1 1 
       12 18933 2 2 52 GLU OE1  O  -1.870  10.656   5.168 1.00 . B B . 603 GLU OE1  1 1 
       12 18934 2 2 52 GLU OE2  O  -3.357  11.146   3.669 1.00 . B B . 603 GLU OE2  1 1 
       12 18935 2 2 53 PRO C    C  -8.529  11.694   7.926 1.00 . B B . 604 PRO C    1 1 
       12 18936 2 2 53 PRO CA   C  -7.412  11.267   8.891 1.00 . B B . 604 PRO CA   1 1 
       12 18937 2 2 53 PRO CB   C  -7.007  12.358   9.855 1.00 . B B . 604 PRO CB   1 1 
       12 18938 2 2 53 PRO CD   C  -5.353  12.270   8.137 1.00 . B B . 604 PRO CD   1 1 
       12 18939 2 2 53 PRO CG   C  -6.070  13.210   9.071 1.00 . B B . 604 PRO CG   1 1 
       12 18940 2 2 53 PRO HA   H  -7.727  10.389   9.435 1.00 . B B . 604 PRO HA   1 1 
       12 18941 2 2 53 PRO HB2  H  -7.860  12.895  10.243 1.00 . B B . 604 PRO HB2  1 1 
       12 18942 2 2 53 PRO HB3  H  -6.462  11.844  10.636 1.00 . B B . 604 PRO HB3  1 1 
       12 18943 2 2 53 PRO HD2  H  -5.332  12.678   7.137 1.00 . B B . 604 PRO HD2  1 1 
       12 18944 2 2 53 PRO HD3  H  -4.353  12.075   8.493 1.00 . B B . 604 PRO HD3  1 1 
       12 18945 2 2 53 PRO HG2  H  -6.622  13.944   8.505 1.00 . B B . 604 PRO HG2  1 1 
       12 18946 2 2 53 PRO HG3  H  -5.363  13.687   9.732 1.00 . B B . 604 PRO HG3  1 1 
       12 18947 2 2 53 PRO N    N  -6.190  11.032   8.201 1.00 . B B . 604 PRO N    1 1 
       12 18948 2 2 53 PRO O    O  -9.690  11.777   8.304 1.00 . B B . 604 PRO O    1 1 
       12 18949 2 2 54 SER C    C -10.032  11.076   5.369 1.00 . B B . 605 SER C    1 1 
       12 18950 2 2 54 SER CA   C  -9.105  12.247   5.632 1.00 . B B . 605 SER CA   1 1 
       12 18951 2 2 54 SER CB   C  -8.326  12.612   4.380 1.00 . B B . 605 SER CB   1 1 
       12 18952 2 2 54 SER H    H  -7.233  11.739   6.394 1.00 . B B . 605 SER H    1 1 
       12 18953 2 2 54 SER HA   H  -9.673  13.102   5.965 1.00 . B B . 605 SER HA   1 1 
       12 18954 2 2 54 SER HB2  H  -9.007  12.716   3.550 1.00 . B B . 605 SER HB2  1 1 
       12 18955 2 2 54 SER HB3  H  -7.792  13.537   4.538 1.00 . B B . 605 SER HB3  1 1 
       12 18956 2 2 54 SER HG   H  -7.425  11.445   3.116 1.00 . B B . 605 SER HG   1 1 
       12 18957 2 2 54 SER N    N  -8.168  11.875   6.661 1.00 . B B . 605 SER N    1 1 
       12 18958 2 2 54 SER O    O -11.246  11.230   5.199 1.00 . B B . 605 SER O    1 1 
       12 18959 2 2 54 SER OG   O  -7.386  11.593   4.077 1.00 . B B . 605 SER OG   1 1 
       12 18960 2 2 55 LEU C    C -11.159   8.495   6.346 1.00 . B B . 606 LEU C    1 1 
       12 18961 2 2 55 LEU CA   C -10.141   8.671   5.210 1.00 . B B . 606 LEU CA   1 1 
       12 18962 2 2 55 LEU CB   C  -9.108   7.534   5.149 1.00 . B B . 606 LEU CB   1 1 
       12 18963 2 2 55 LEU CD1  C  -8.412   5.222   4.639 1.00 . B B . 606 LEU CD1  1 1 
       12 18964 2 2 55 LEU CD2  C -10.603   5.525   5.698 1.00 . B B . 606 LEU CD2  1 1 
       12 18965 2 2 55 LEU CG   C  -9.587   6.122   4.739 1.00 . B B . 606 LEU CG   1 1 
       12 18966 2 2 55 LEU H    H  -8.467   9.890   5.505 1.00 . B B . 606 LEU H    1 1 
       12 18967 2 2 55 LEU HA   H -10.657   8.717   4.265 1.00 . B B . 606 LEU HA   1 1 
       12 18968 2 2 55 LEU HB2  H  -8.414   7.848   4.383 1.00 . B B . 606 LEU HB2  1 1 
       12 18969 2 2 55 LEU HB3  H  -8.541   7.488   6.065 1.00 . B B . 606 LEU HB3  1 1 
       12 18970 2 2 55 LEU HD11 H  -7.925   5.189   5.602 1.00 . B B . 606 LEU HD11 1 1 
       12 18971 2 2 55 LEU HD12 H  -7.749   5.651   3.904 1.00 . B B . 606 LEU HD12 1 1 
       12 18972 2 2 55 LEU HD13 H  -8.730   4.237   4.337 1.00 . B B . 606 LEU HD13 1 1 
       12 18973 2 2 55 LEU HD21 H -10.195   5.555   6.699 1.00 . B B . 606 LEU HD21 1 1 
       12 18974 2 2 55 LEU HD22 H -10.825   4.506   5.421 1.00 . B B . 606 LEU HD22 1 1 
       12 18975 2 2 55 LEU HD23 H -11.506   6.118   5.671 1.00 . B B . 606 LEU HD23 1 1 
       12 18976 2 2 55 LEU HG   H -10.030   6.181   3.754 1.00 . B B . 606 LEU HG   1 1 
       12 18977 2 2 55 LEU N    N  -9.441   9.898   5.393 1.00 . B B . 606 LEU N    1 1 
       12 18978 2 2 55 LEU O    O -12.297   8.160   6.101 1.00 . B B . 606 LEU O    1 1 
       12 18979 2 2 56 ARG C    C -12.833   9.566   8.641 1.00 . B B . 607 ARG C    1 1 
       12 18980 2 2 56 ARG CA   C -11.582   8.675   8.785 1.00 . B B . 607 ARG CA   1 1 
       12 18981 2 2 56 ARG CB   C -10.813   9.135  10.024 1.00 . B B . 607 ARG CB   1 1 
       12 18982 2 2 56 ARG CD   C  -8.809   9.038  11.501 1.00 . B B . 607 ARG CD   1 1 
       12 18983 2 2 56 ARG CG   C  -9.532   8.376  10.326 1.00 . B B . 607 ARG CG   1 1 
       12 18984 2 2 56 ARG CZ   C  -6.660   8.869  12.777 1.00 . B B . 607 ARG CZ   1 1 
       12 18985 2 2 56 ARG H    H  -9.777   8.986   7.687 1.00 . B B . 607 ARG H    1 1 
       12 18986 2 2 56 ARG HA   H -11.875   7.645   8.919 1.00 . B B . 607 ARG HA   1 1 
       12 18987 2 2 56 ARG HB2  H -10.553  10.176   9.893 1.00 . B B . 607 ARG HB2  1 1 
       12 18988 2 2 56 ARG HB3  H -11.470   9.049  10.878 1.00 . B B . 607 ARG HB3  1 1 
       12 18989 2 2 56 ARG HD2  H  -8.748  10.099  11.310 1.00 . B B . 607 ARG HD2  1 1 
       12 18990 2 2 56 ARG HD3  H  -9.396   8.878  12.393 1.00 . B B . 607 ARG HD3  1 1 
       12 18991 2 2 56 ARG HE   H  -7.088   7.914  11.051 1.00 . B B . 607 ARG HE   1 1 
       12 18992 2 2 56 ARG HG2  H  -9.813   7.369  10.602 1.00 . B B . 607 ARG HG2  1 1 
       12 18993 2 2 56 ARG HG3  H  -8.911   8.343   9.443 1.00 . B B . 607 ARG HG3  1 1 
       12 18994 2 2 56 ARG HH11 H  -8.011  10.103  13.708 1.00 . B B . 607 ARG HH11 1 1 
       12 18995 2 2 56 ARG HH12 H  -6.521   9.968  14.504 1.00 . B B . 607 ARG HH12 1 1 
       12 18996 2 2 56 ARG HH21 H  -5.089   7.769  12.127 1.00 . B B . 607 ARG HH21 1 1 
       12 18997 2 2 56 ARG HH22 H  -4.799   8.609  13.593 1.00 . B B . 607 ARG HH22 1 1 
       12 18998 2 2 56 ARG N    N -10.720   8.755   7.582 1.00 . B B . 607 ARG N    1 1 
       12 18999 2 2 56 ARG NE   N  -7.451   8.527  11.730 1.00 . B B . 607 ARG NE   1 1 
       12 19000 2 2 56 ARG NH1  N  -7.092   9.696  13.724 1.00 . B B . 607 ARG NH1  1 1 
       12 19001 2 2 56 ARG NH2  N  -5.433   8.383  12.847 1.00 . B B . 607 ARG NH2  1 1 
       12 19002 2 2 56 ARG O    O -13.895   9.248   9.164 1.00 . B B . 607 ARG O    1 1 
       12 19003 2 2 57 ASP C    C -14.716  11.141   6.622 1.00 . B B . 608 ASP C    1 1 
       12 19004 2 2 57 ASP CA   C -13.793  11.630   7.726 1.00 . B B . 608 ASP CA   1 1 
       12 19005 2 2 57 ASP CB   C -13.261  13.027   7.376 1.00 . B B . 608 ASP CB   1 1 
       12 19006 2 2 57 ASP CG   C -14.371  14.053   7.204 1.00 . B B . 608 ASP CG   1 1 
       12 19007 2 2 57 ASP H    H -11.808  10.879   7.538 1.00 . B B . 608 ASP H    1 1 
       12 19008 2 2 57 ASP HA   H -14.354  11.688   8.648 1.00 . B B . 608 ASP HA   1 1 
       12 19009 2 2 57 ASP HB2  H -12.604  13.368   8.162 1.00 . B B . 608 ASP HB2  1 1 
       12 19010 2 2 57 ASP HB3  H -12.703  12.970   6.453 1.00 . B B . 608 ASP HB3  1 1 
       12 19011 2 2 57 ASP N    N -12.684  10.681   7.933 1.00 . B B . 608 ASP N    1 1 
       12 19012 2 2 57 ASP O    O -15.893  11.497   6.562 1.00 . B B . 608 ASP O    1 1 
       12 19013 2 2 57 ASP OD1  O -14.726  14.399   6.055 1.00 . B B . 608 ASP OD1  1 1 
       12 19014 2 2 57 ASP OD2  O -14.908  14.538   8.220 1.00 . B B . 608 ASP OD2  1 1 
       12 19015 2 2 58 SER C    C -15.644   8.486   5.167 1.00 . B B . 609 SER C    1 1 
       12 19016 2 2 58 SER CA   C -14.922   9.757   4.686 1.00 . B B . 609 SER CA   1 1 
       12 19017 2 2 58 SER CB   C -13.939   9.432   3.551 1.00 . B B . 609 SER CB   1 1 
       12 19018 2 2 58 SER H    H -13.276   9.980   5.944 1.00 . B B . 609 SER H    1 1 
       12 19019 2 2 58 SER HA   H -15.637  10.492   4.349 1.00 . B B . 609 SER HA   1 1 
       12 19020 2 2 58 SER HB2  H -13.319   8.597   3.844 1.00 . B B . 609 SER HB2  1 1 
       12 19021 2 2 58 SER HB3  H -14.491   9.177   2.659 1.00 . B B . 609 SER HB3  1 1 
       12 19022 2 2 58 SER HG   H -12.630  10.782   4.087 1.00 . B B . 609 SER HG   1 1 
       12 19023 2 2 58 SER N    N -14.188  10.301   5.786 1.00 . B B . 609 SER N    1 1 
       12 19024 2 2 58 SER O    O -15.466   8.066   6.330 1.00 . B B . 609 SER O    1 1 
       12 19025 2 2 58 SER OG   O -13.095  10.562   3.267 1.00 . B B . 609 SER OG   1 1 
       12 19026 2 2 59 ASN C    C -16.101   5.524   4.666 1.00 . B B . 610 ASN C    1 1 
       12 19027 2 2 59 ASN CA   C -17.131   6.639   4.676 1.00 . B B . 610 ASN CA   1 1 
       12 19028 2 2 59 ASN CB   C -18.268   6.278   3.692 1.00 . B B . 610 ASN CB   1 1 
       12 19029 2 2 59 ASN CG   C -19.445   7.229   3.725 1.00 . B B . 610 ASN CG   1 1 
       12 19030 2 2 59 ASN H    H -16.629   8.308   3.449 1.00 . B B . 610 ASN H    1 1 
       12 19031 2 2 59 ASN HA   H -17.532   6.739   5.675 1.00 . B B . 610 ASN HA   1 1 
       12 19032 2 2 59 ASN HB2  H -17.867   6.281   2.689 1.00 . B B . 610 ASN HB2  1 1 
       12 19033 2 2 59 ASN HB3  H -18.622   5.283   3.918 1.00 . B B . 610 ASN HB3  1 1 
       12 19034 2 2 59 ASN HD21 H -20.320   6.184   5.177 1.00 . B B . 610 ASN HD21 1 1 
       12 19035 2 2 59 ASN HD22 H -21.156   7.578   4.640 1.00 . B B . 610 ASN HD22 1 1 
       12 19036 2 2 59 ASN N    N -16.468   7.896   4.325 1.00 . B B . 610 ASN N    1 1 
       12 19037 2 2 59 ASN ND2  N -20.391   6.968   4.589 1.00 . B B . 610 ASN ND2  1 1 
       12 19038 2 2 59 ASN O    O -15.158   5.589   3.893 1.00 . B B . 610 ASN O    1 1 
       12 19039 2 2 59 ASN OD1  O -19.498   8.203   2.959 1.00 . B B . 610 ASN OD1  1 1 
       12 19040 2 2 60 PRO C    C -15.282   2.554   4.220 1.00 . B B . 611 PRO C    1 1 
       12 19041 2 2 60 PRO CA   C -15.317   3.333   5.544 1.00 . B B . 611 PRO CA   1 1 
       12 19042 2 2 60 PRO CB   C -15.838   2.451   6.688 1.00 . B B . 611 PRO CB   1 1 
       12 19043 2 2 60 PRO CD   C -17.373   4.292   6.464 1.00 . B B . 611 PRO CD   1 1 
       12 19044 2 2 60 PRO CG   C -17.264   2.846   6.877 1.00 . B B . 611 PRO CG   1 1 
       12 19045 2 2 60 PRO HA   H -14.319   3.684   5.765 1.00 . B B . 611 PRO HA   1 1 
       12 19046 2 2 60 PRO HB2  H -15.748   1.413   6.406 1.00 . B B . 611 PRO HB2  1 1 
       12 19047 2 2 60 PRO HB3  H -15.257   2.632   7.580 1.00 . B B . 611 PRO HB3  1 1 
       12 19048 2 2 60 PRO HD2  H -18.323   4.471   5.984 1.00 . B B . 611 PRO HD2  1 1 
       12 19049 2 2 60 PRO HD3  H -17.246   4.942   7.317 1.00 . B B . 611 PRO HD3  1 1 
       12 19050 2 2 60 PRO HG2  H -17.897   2.230   6.256 1.00 . B B . 611 PRO HG2  1 1 
       12 19051 2 2 60 PRO HG3  H -17.544   2.730   7.914 1.00 . B B . 611 PRO HG3  1 1 
       12 19052 2 2 60 PRO N    N -16.269   4.465   5.495 1.00 . B B . 611 PRO N    1 1 
       12 19053 2 2 60 PRO O    O -14.415   1.712   3.991 1.00 . B B . 611 PRO O    1 1 
       12 19054 2 2 61 ASP C    C -15.210   2.848   1.186 1.00 . B B . 612 ASP C    1 1 
       12 19055 2 2 61 ASP CA   C -16.353   2.320   2.005 1.00 . B B . 612 ASP CA   1 1 
       12 19056 2 2 61 ASP CB   C -17.622   2.832   1.382 1.00 . B B . 612 ASP CB   1 1 
       12 19057 2 2 61 ASP CG   C -17.809   2.393  -0.051 1.00 . B B . 612 ASP CG   1 1 
       12 19058 2 2 61 ASP H    H -16.976   3.412   3.720 1.00 . B B . 612 ASP H    1 1 
       12 19059 2 2 61 ASP HA   H -16.373   1.243   2.016 1.00 . B B . 612 ASP HA   1 1 
       12 19060 2 2 61 ASP HB2  H -18.449   2.524   1.993 1.00 . B B . 612 ASP HB2  1 1 
       12 19061 2 2 61 ASP HB3  H -17.582   3.912   1.403 1.00 . B B . 612 ASP HB3  1 1 
       12 19062 2 2 61 ASP N    N -16.262   2.836   3.375 1.00 . B B . 612 ASP N    1 1 
       12 19063 2 2 61 ASP O    O -14.699   2.197   0.258 1.00 . B B . 612 ASP O    1 1 
       12 19064 2 2 61 ASP OD1  O -17.957   1.179  -0.307 1.00 . B B . 612 ASP OD1  1 1 
       12 19065 2 2 61 ASP OD2  O -17.891   3.261  -0.944 1.00 . B B . 612 ASP OD2  1 1 
       12 19066 2 2 62 GLU C    C -12.472   4.566   1.610 1.00 . B B . 613 GLU C    1 1 
       12 19067 2 2 62 GLU CA   C -13.758   4.669   0.847 1.00 . B B . 613 GLU CA   1 1 
       12 19068 2 2 62 GLU CB   C -14.077   6.153   0.658 1.00 . B B . 613 GLU CB   1 1 
       12 19069 2 2 62 GLU CD   C -15.559   7.936  -0.263 1.00 . B B . 613 GLU CD   1 1 
       12 19070 2 2 62 GLU CG   C -15.316   6.453  -0.155 1.00 . B B . 613 GLU CG   1 1 
       12 19071 2 2 62 GLU H    H -15.221   4.421   2.331 1.00 . B B . 613 GLU H    1 1 
       12 19072 2 2 62 GLU HA   H -13.651   4.222  -0.130 1.00 . B B . 613 GLU HA   1 1 
       12 19073 2 2 62 GLU HB2  H -14.209   6.600   1.633 1.00 . B B . 613 GLU HB2  1 1 
       12 19074 2 2 62 GLU HB3  H -13.235   6.625   0.176 1.00 . B B . 613 GLU HB3  1 1 
       12 19075 2 2 62 GLU HG2  H -15.190   6.045  -1.146 1.00 . B B . 613 GLU HG2  1 1 
       12 19076 2 2 62 GLU HG3  H -16.170   5.994   0.320 1.00 . B B . 613 GLU HG3  1 1 
       12 19077 2 2 62 GLU N    N -14.795   4.011   1.545 1.00 . B B . 613 GLU N    1 1 
       12 19078 2 2 62 GLU O    O -12.328   5.091   2.714 1.00 . B B . 613 GLU O    1 1 
       12 19079 2 2 62 GLU OE1  O -16.363   8.475   0.513 1.00 . B B . 613 GLU OE1  1 1 
       12 19080 2 2 62 GLU OE2  O -14.933   8.599  -1.121 1.00 . B B . 613 GLU OE2  1 1 
       12 19081 2 2 63 ILE C    C  -9.571   4.956   0.673 1.00 . B B . 614 ILE C    1 1 
       12 19082 2 2 63 ILE CA   C -10.225   3.871   1.505 1.00 . B B . 614 ILE CA   1 1 
       12 19083 2 2 63 ILE CB   C  -9.518   2.474   1.282 1.00 . B B . 614 ILE CB   1 1 
       12 19084 2 2 63 ILE CD1  C  -7.547   0.990   1.988 1.00 . B B . 614 ILE CD1  1 1 
       12 19085 2 2 63 ILE CG1  C  -8.226   2.355   2.106 1.00 . B B . 614 ILE CG1  1 1 
       12 19086 2 2 63 ILE CG2  C  -9.202   2.239  -0.193 1.00 . B B . 614 ILE CG2  1 1 
       12 19087 2 2 63 ILE H    H -11.795   3.346   0.242 1.00 . B B . 614 ILE H    1 1 
       12 19088 2 2 63 ILE HA   H -10.223   4.149   2.550 1.00 . B B . 614 ILE HA   1 1 
       12 19089 2 2 63 ILE HB   H -10.205   1.702   1.599 1.00 . B B . 614 ILE HB   1 1 
       12 19090 2 2 63 ILE HD11 H  -8.225   0.214   2.311 1.00 . B B . 614 ILE HD11 1 1 
       12 19091 2 2 63 ILE HD12 H  -6.659   0.949   2.600 1.00 . B B . 614 ILE HD12 1 1 
       12 19092 2 2 63 ILE HD13 H  -7.275   0.805   0.961 1.00 . B B . 614 ILE HD13 1 1 
       12 19093 2 2 63 ILE HG12 H  -7.523   3.105   1.775 1.00 . B B . 614 ILE HG12 1 1 
       12 19094 2 2 63 ILE HG13 H  -8.459   2.520   3.148 1.00 . B B . 614 ILE HG13 1 1 
       12 19095 2 2 63 ILE HG21 H  -8.541   3.020  -0.536 1.00 . B B . 614 ILE HG21 1 1 
       12 19096 2 2 63 ILE HG22 H -10.114   2.280  -0.769 1.00 . B B . 614 ILE HG22 1 1 
       12 19097 2 2 63 ILE HG23 H  -8.717   1.283  -0.317 1.00 . B B . 614 ILE HG23 1 1 
       12 19098 2 2 63 ILE N    N -11.557   3.872   1.030 1.00 . B B . 614 ILE N    1 1 
       12 19099 2 2 63 ILE O    O  -9.947   5.139  -0.477 1.00 . B B . 614 ILE O    1 1 
       12 19100 2 2 64 GLU C    C  -6.605   6.485   0.564 1.00 . B B . 615 GLU C    1 1 
       12 19101 2 2 64 GLU CA   C  -8.078   6.738   0.473 1.00 . B B . 615 GLU CA   1 1 
       12 19102 2 2 64 GLU CB   C  -8.457   8.118   1.045 1.00 . B B . 615 GLU CB   1 1 
       12 19103 2 2 64 GLU CD   C  -8.426  10.631   0.813 1.00 . B B . 615 GLU CD   1 1 
       12 19104 2 2 64 GLU CG   C  -8.027   9.305   0.196 1.00 . B B . 615 GLU CG   1 1 
       12 19105 2 2 64 GLU H    H  -8.489   5.557   2.164 1.00 . B B . 615 GLU H    1 1 
       12 19106 2 2 64 GLU HA   H  -8.401   6.666  -0.555 1.00 . B B . 615 GLU HA   1 1 
       12 19107 2 2 64 GLU HB2  H  -9.529   8.161   1.162 1.00 . B B . 615 GLU HB2  1 1 
       12 19108 2 2 64 GLU HB3  H  -8.001   8.216   2.019 1.00 . B B . 615 GLU HB3  1 1 
       12 19109 2 2 64 GLU HG2  H  -6.953   9.284   0.082 1.00 . B B . 615 GLU HG2  1 1 
       12 19110 2 2 64 GLU HG3  H  -8.492   9.222  -0.776 1.00 . B B . 615 GLU HG3  1 1 
       12 19111 2 2 64 GLU N    N  -8.722   5.706   1.228 1.00 . B B . 615 GLU N    1 1 
       12 19112 2 2 64 GLU O    O  -5.982   6.786   1.559 1.00 . B B . 615 GLU O    1 1 
       12 19113 2 2 64 GLU OE1  O  -9.609  11.019   0.717 1.00 . B B . 615 GLU OE1  1 1 
       12 19114 2 2 64 GLU OE2  O  -7.551  11.322   1.395 1.00 . B B . 615 GLU OE2  1 1 
       12 19115 2 2 65 ILE C    C  -3.928   6.382  -1.376 1.00 . B B . 616 ILE C    1 1 
       12 19116 2 2 65 ILE CA   C  -4.676   5.519  -0.416 1.00 . B B . 616 ILE CA   1 1 
       12 19117 2 2 65 ILE CB   C  -4.463   4.066  -0.891 1.00 . B B . 616 ILE CB   1 1 
       12 19118 2 2 65 ILE CD1  C  -5.589   1.799  -1.088 1.00 . B B . 616 ILE CD1  1 1 
       12 19119 2 2 65 ILE CG1  C  -5.569   3.146  -0.393 1.00 . B B . 616 ILE CG1  1 1 
       12 19120 2 2 65 ILE CG2  C  -3.117   3.570  -0.391 1.00 . B B . 616 ILE CG2  1 1 
       12 19121 2 2 65 ILE H    H  -6.602   5.676  -1.245 1.00 . B B . 616 ILE H    1 1 
       12 19122 2 2 65 ILE HA   H  -4.288   5.617   0.587 1.00 . B B . 616 ILE HA   1 1 
       12 19123 2 2 65 ILE HB   H  -4.447   4.061  -1.971 1.00 . B B . 616 ILE HB   1 1 
       12 19124 2 2 65 ILE HD11 H  -4.673   1.266  -0.884 1.00 . B B . 616 ILE HD11 1 1 
       12 19125 2 2 65 ILE HD12 H  -5.684   1.962  -2.153 1.00 . B B . 616 ILE HD12 1 1 
       12 19126 2 2 65 ILE HD13 H  -6.437   1.223  -0.751 1.00 . B B . 616 ILE HD13 1 1 
       12 19127 2 2 65 ILE HG12 H  -5.443   2.973   0.665 1.00 . B B . 616 ILE HG12 1 1 
       12 19128 2 2 65 ILE HG13 H  -6.522   3.623  -0.564 1.00 . B B . 616 ILE HG13 1 1 
       12 19129 2 2 65 ILE HG21 H  -2.335   4.206  -0.779 1.00 . B B . 616 ILE HG21 1 1 
       12 19130 2 2 65 ILE HG22 H  -2.961   2.558  -0.735 1.00 . B B . 616 ILE HG22 1 1 
       12 19131 2 2 65 ILE HG23 H  -3.097   3.591   0.688 1.00 . B B . 616 ILE HG23 1 1 
       12 19132 2 2 65 ILE N    N  -6.059   5.887  -0.450 1.00 . B B . 616 ILE N    1 1 
       12 19133 2 2 65 ILE O    O  -3.869   6.077  -2.562 1.00 . B B . 616 ILE O    1 1 
       12 19134 2 2 66 ASP C    C  -1.187   7.794  -1.789 1.00 . B B . 617 ASP C    1 1 
       12 19135 2 2 66 ASP CA   C  -2.610   8.252  -1.821 1.00 . B B . 617 ASP CA   1 1 
       12 19136 2 2 66 ASP CB   C  -2.698   9.736  -1.539 1.00 . B B . 617 ASP CB   1 1 
       12 19137 2 2 66 ASP CG   C  -2.068  10.520  -2.664 1.00 . B B . 617 ASP CG   1 1 
       12 19138 2 2 66 ASP H    H  -3.477   7.701   0.024 1.00 . B B . 617 ASP H    1 1 
       12 19139 2 2 66 ASP HA   H  -2.994   8.052  -2.811 1.00 . B B . 617 ASP HA   1 1 
       12 19140 2 2 66 ASP HB2  H  -3.734  10.024  -1.443 1.00 . B B . 617 ASP HB2  1 1 
       12 19141 2 2 66 ASP HB3  H  -2.171   9.960  -0.623 1.00 . B B . 617 ASP HB3  1 1 
       12 19142 2 2 66 ASP N    N  -3.372   7.449  -0.918 1.00 . B B . 617 ASP N    1 1 
       12 19143 2 2 66 ASP O    O  -0.410   8.191  -0.927 1.00 . B B . 617 ASP O    1 1 
       12 19144 2 2 66 ASP OD1  O  -2.809  11.040  -3.521 1.00 . B B . 617 ASP OD1  1 1 
       12 19145 2 2 66 ASP OD2  O  -0.830  10.605  -2.736 1.00 . B B . 617 ASP OD2  1 1 
       12 19146 2 2 67 PHE C    C   1.615   7.313  -2.992 1.00 . B B . 618 PHE C    1 1 
       12 19147 2 2 67 PHE CA   C   0.457   6.315  -2.773 1.00 . B B . 618 PHE CA   1 1 
       12 19148 2 2 67 PHE CB   C   0.505   5.216  -3.840 1.00 . B B . 618 PHE CB   1 1 
       12 19149 2 2 67 PHE CD1  C  -1.571   3.806  -4.141 1.00 . B B . 618 PHE CD1  1 1 
       12 19150 2 2 67 PHE CD2  C   0.155   3.012  -2.710 1.00 . B B . 618 PHE CD2  1 1 
       12 19151 2 2 67 PHE CE1  C  -2.304   2.655  -3.891 1.00 . B B . 618 PHE CE1  1 1 
       12 19152 2 2 67 PHE CE2  C  -0.575   1.875  -2.455 1.00 . B B . 618 PHE CE2  1 1 
       12 19153 2 2 67 PHE CG   C  -0.329   3.992  -3.553 1.00 . B B . 618 PHE CG   1 1 
       12 19154 2 2 67 PHE CZ   C  -1.803   1.692  -3.046 1.00 . B B . 618 PHE CZ   1 1 
       12 19155 2 2 67 PHE H    H  -1.541   6.681  -3.365 1.00 . B B . 618 PHE H    1 1 
       12 19156 2 2 67 PHE HA   H   0.596   5.838  -1.816 1.00 . B B . 618 PHE HA   1 1 
       12 19157 2 2 67 PHE HB2  H   0.187   5.611  -4.792 1.00 . B B . 618 PHE HB2  1 1 
       12 19158 2 2 67 PHE HB3  H   1.530   4.888  -3.915 1.00 . B B . 618 PHE HB3  1 1 
       12 19159 2 2 67 PHE HD1  H  -1.964   4.563  -4.805 1.00 . B B . 618 PHE HD1  1 1 
       12 19160 2 2 67 PHE HD2  H   1.119   3.146  -2.244 1.00 . B B . 618 PHE HD2  1 1 
       12 19161 2 2 67 PHE HE1  H  -3.271   2.500  -4.344 1.00 . B B . 618 PHE HE1  1 1 
       12 19162 2 2 67 PHE HE2  H  -0.180   1.125  -1.785 1.00 . B B . 618 PHE HE2  1 1 
       12 19163 2 2 67 PHE HZ   H  -2.370   0.792  -2.851 1.00 . B B . 618 PHE HZ   1 1 
       12 19164 2 2 67 PHE N    N  -0.855   6.930  -2.710 1.00 . B B . 618 PHE N    1 1 
       12 19165 2 2 67 PHE O    O   2.772   6.948  -2.846 1.00 . B B . 618 PHE O    1 1 
       12 19166 2 2 68 GLU C    C   2.690  10.295  -2.355 1.00 . B B . 619 GLU C    1 1 
       12 19167 2 2 68 GLU CA   C   2.349   9.517  -3.602 1.00 . B B . 619 GLU CA   1 1 
       12 19168 2 2 68 GLU CB   C   1.842  10.504  -4.636 1.00 . B B . 619 GLU CB   1 1 
       12 19169 2 2 68 GLU CD   C   2.483   9.259  -6.724 1.00 . B B . 619 GLU CD   1 1 
       12 19170 2 2 68 GLU CG   C   1.364   9.884  -5.917 1.00 . B B . 619 GLU CG   1 1 
       12 19171 2 2 68 GLU H    H   0.378   8.828  -3.351 1.00 . B B . 619 GLU H    1 1 
       12 19172 2 2 68 GLU HA   H   3.223   9.022  -3.998 1.00 . B B . 619 GLU HA   1 1 
       12 19173 2 2 68 GLU HB2  H   1.020  11.054  -4.201 1.00 . B B . 619 GLU HB2  1 1 
       12 19174 2 2 68 GLU HB3  H   2.636  11.198  -4.867 1.00 . B B . 619 GLU HB3  1 1 
       12 19175 2 2 68 GLU HG2  H   0.623   9.143  -5.657 1.00 . B B . 619 GLU HG2  1 1 
       12 19176 2 2 68 GLU HG3  H   0.903  10.683  -6.477 1.00 . B B . 619 GLU HG3  1 1 
       12 19177 2 2 68 GLU N    N   1.316   8.540  -3.320 1.00 . B B . 619 GLU N    1 1 
       12 19178 2 2 68 GLU O    O   3.858  10.433  -1.975 1.00 . B B . 619 GLU O    1 1 
       12 19179 2 2 68 GLU OE1  O   2.922   8.128  -6.419 1.00 . B B . 619 GLU OE1  1 1 
       12 19180 2 2 68 GLU OE2  O   2.946   9.895  -7.692 1.00 . B B . 619 GLU OE2  1 1 
       12 19181 2 2 69 THR C    C   1.905  10.946   0.712 1.00 . B B . 620 THR C    1 1 
       12 19182 2 2 69 THR CA   C   1.788  11.679  -0.643 1.00 . B B . 620 THR CA   1 1 
       12 19183 2 2 69 THR CB   C   0.577  12.611  -0.684 1.00 . B B . 620 THR CB   1 1 
       12 19184 2 2 69 THR CG2  C   0.935  13.927  -0.121 1.00 . B B . 620 THR CG2  1 1 
       12 19185 2 2 69 THR H    H   0.751  10.552  -2.003 1.00 . B B . 620 THR H    1 1 
       12 19186 2 2 69 THR HA   H   2.670  12.282  -0.802 1.00 . B B . 620 THR HA   1 1 
       12 19187 2 2 69 THR HB   H  -0.257  12.184  -0.150 1.00 . B B . 620 THR HB   1 1 
       12 19188 2 2 69 THR HG1  H  -0.131  11.993  -2.384 1.00 . B B . 620 THR HG1  1 1 
       12 19189 2 2 69 THR HG21 H   1.731  14.292  -0.752 1.00 . B B . 620 THR HG21 1 1 
       12 19190 2 2 69 THR HG22 H   1.259  13.797   0.900 1.00 . B B . 620 THR HG22 1 1 
       12 19191 2 2 69 THR HG23 H   0.077  14.575  -0.200 1.00 . B B . 620 THR HG23 1 1 
       12 19192 2 2 69 THR N    N   1.667  10.779  -1.723 1.00 . B B . 620 THR N    1 1 
       12 19193 2 2 69 THR O    O   2.197  11.560   1.740 1.00 . B B . 620 THR O    1 1 
       12 19194 2 2 69 THR OG1  O   0.241  12.839  -2.072 1.00 . B B . 620 THR OG1  1 1 
       12 19195 2 2 70 LEU C    C   3.328   8.712   2.274 1.00 . B B . 621 LEU C    1 1 
       12 19196 2 2 70 LEU CA   C   1.859   8.808   1.890 1.00 . B B . 621 LEU CA   1 1 
       12 19197 2 2 70 LEU CB   C   1.302   7.398   1.679 1.00 . B B . 621 LEU CB   1 1 
       12 19198 2 2 70 LEU CD1  C  -0.605   5.802   1.473 1.00 . B B . 621 LEU CD1  1 1 
       12 19199 2 2 70 LEU CD2  C  -0.440   7.288   3.433 1.00 . B B . 621 LEU CD2  1 1 
       12 19200 2 2 70 LEU CG   C  -0.185   7.183   1.950 1.00 . B B . 621 LEU CG   1 1 
       12 19201 2 2 70 LEU H    H   1.341   9.224  -0.125 1.00 . B B . 621 LEU H    1 1 
       12 19202 2 2 70 LEU HA   H   1.331   9.265   2.712 1.00 . B B . 621 LEU HA   1 1 
       12 19203 2 2 70 LEU HB2  H   1.487   7.134   0.649 1.00 . B B . 621 LEU HB2  1 1 
       12 19204 2 2 70 LEU HB3  H   1.863   6.729   2.314 1.00 . B B . 621 LEU HB3  1 1 
       12 19205 2 2 70 LEU HD11 H  -1.654   5.652   1.679 1.00 . B B . 621 LEU HD11 1 1 
       12 19206 2 2 70 LEU HD12 H  -0.028   5.051   1.993 1.00 . B B . 621 LEU HD12 1 1 
       12 19207 2 2 70 LEU HD13 H  -0.433   5.719   0.410 1.00 . B B . 621 LEU HD13 1 1 
       12 19208 2 2 70 LEU HD21 H  -0.178   8.274   3.785 1.00 . B B . 621 LEU HD21 1 1 
       12 19209 2 2 70 LEU HD22 H   0.186   6.547   3.911 1.00 . B B . 621 LEU HD22 1 1 
       12 19210 2 2 70 LEU HD23 H  -1.478   7.074   3.639 1.00 . B B . 621 LEU HD23 1 1 
       12 19211 2 2 70 LEU HG   H  -0.776   7.934   1.446 1.00 . B B . 621 LEU HG   1 1 
       12 19212 2 2 70 LEU N    N   1.668   9.638   0.703 1.00 . B B . 621 LEU N    1 1 
       12 19213 2 2 70 LEU O    O   4.225   8.822   1.423 1.00 . B B . 621 LEU O    1 1 
       12 19214 2 2 71 LYS C    C   5.360   6.908   3.794 1.00 . B B . 622 LYS C    1 1 
       12 19215 2 2 71 LYS CA   C   4.913   8.338   4.057 1.00 . B B . 622 LYS CA   1 1 
       12 19216 2 2 71 LYS CB   C   4.973   8.605   5.564 1.00 . B B . 622 LYS CB   1 1 
       12 19217 2 2 71 LYS CD   C   6.039  10.892   5.570 1.00 . B B . 622 LYS CD   1 1 
       12 19218 2 2 71 LYS CE   C   5.927  12.317   6.101 1.00 . B B . 622 LYS CE   1 1 
       12 19219 2 2 71 LYS CG   C   4.839  10.054   5.986 1.00 . B B . 622 LYS CG   1 1 
       12 19220 2 2 71 LYS H    H   2.804   8.508   4.160 1.00 . B B . 622 LYS H    1 1 
       12 19221 2 2 71 LYS HA   H   5.573   9.022   3.546 1.00 . B B . 622 LYS HA   1 1 
       12 19222 2 2 71 LYS HB2  H   4.174   8.054   6.037 1.00 . B B . 622 LYS HB2  1 1 
       12 19223 2 2 71 LYS HB3  H   5.911   8.226   5.940 1.00 . B B . 622 LYS HB3  1 1 
       12 19224 2 2 71 LYS HD2  H   6.933  10.440   5.969 1.00 . B B . 622 LYS HD2  1 1 
       12 19225 2 2 71 LYS HD3  H   6.102  10.920   4.493 1.00 . B B . 622 LYS HD3  1 1 
       12 19226 2 2 71 LYS HE2  H   6.807  12.874   5.816 1.00 . B B . 622 LYS HE2  1 1 
       12 19227 2 2 71 LYS HE3  H   5.055  12.780   5.664 1.00 . B B . 622 LYS HE3  1 1 
       12 19228 2 2 71 LYS HG2  H   3.948  10.476   5.544 1.00 . B B . 622 LYS HG2  1 1 
       12 19229 2 2 71 LYS HG3  H   4.756  10.082   7.061 1.00 . B B . 622 LYS HG3  1 1 
       12 19230 2 2 71 LYS HZ1  H   5.828  13.313   7.952 1.00 . B B . 622 LYS HZ1  1 1 
       12 19231 2 2 71 LYS HZ2  H   6.574  11.818   8.039 1.00 . B B . 622 LYS HZ2  1 1 
       12 19232 2 2 71 LYS HZ3  H   4.898  11.919   7.883 1.00 . B B . 622 LYS HZ3  1 1 
       12 19233 2 2 71 LYS N    N   3.567   8.528   3.547 1.00 . B B . 622 LYS N    1 1 
       12 19234 2 2 71 LYS NZ   N   5.799  12.341   7.580 1.00 . B B . 622 LYS NZ   1 1 
       12 19235 2 2 71 LYS O    O   4.513   5.998   3.748 1.00 . B B . 622 LYS O    1 1 
       12 19236 2 2 72 PRO C    C   6.812   4.329   4.430 1.00 . B B . 623 PRO C    1 1 
       12 19237 2 2 72 PRO CA   C   7.285   5.350   3.402 1.00 . B B . 623 PRO CA   1 1 
       12 19238 2 2 72 PRO CB   C   8.796   5.570   3.582 1.00 . B B . 623 PRO CB   1 1 
       12 19239 2 2 72 PRO CD   C   7.716   7.739   3.505 1.00 . B B . 623 PRO CD   1 1 
       12 19240 2 2 72 PRO CG   C   8.997   7.032   3.841 1.00 . B B . 623 PRO CG   1 1 
       12 19241 2 2 72 PRO HA   H   7.090   4.977   2.408 1.00 . B B . 623 PRO HA   1 1 
       12 19242 2 2 72 PRO HB2  H   9.125   4.988   4.432 1.00 . B B . 623 PRO HB2  1 1 
       12 19243 2 2 72 PRO HB3  H   9.351   5.224   2.727 1.00 . B B . 623 PRO HB3  1 1 
       12 19244 2 2 72 PRO HD2  H   7.526   8.528   4.218 1.00 . B B . 623 PRO HD2  1 1 
       12 19245 2 2 72 PRO HD3  H   7.758   8.140   2.503 1.00 . B B . 623 PRO HD3  1 1 
       12 19246 2 2 72 PRO HG2  H   9.231   7.180   4.885 1.00 . B B . 623 PRO HG2  1 1 
       12 19247 2 2 72 PRO HG3  H   9.803   7.403   3.226 1.00 . B B . 623 PRO HG3  1 1 
       12 19248 2 2 72 PRO N    N   6.693   6.689   3.607 1.00 . B B . 623 PRO N    1 1 
       12 19249 2 2 72 PRO O    O   6.633   3.166   4.104 1.00 . B B . 623 PRO O    1 1 
       12 19250 2 2 73 THR C    C   4.853   3.275   6.414 1.00 . B B . 624 THR C    1 1 
       12 19251 2 2 73 THR CA   C   6.149   3.988   6.761 1.00 . B B . 624 THR CA   1 1 
       12 19252 2 2 73 THR CB   C   5.915   4.915   7.974 1.00 . B B . 624 THR CB   1 1 
       12 19253 2 2 73 THR CG2  C   7.213   5.324   8.613 1.00 . B B . 624 THR CG2  1 1 
       12 19254 2 2 73 THR H    H   6.683   5.754   5.838 1.00 . B B . 624 THR H    1 1 
       12 19255 2 2 73 THR HA   H   6.922   3.282   7.021 1.00 . B B . 624 THR HA   1 1 
       12 19256 2 2 73 THR HB   H   5.309   4.387   8.694 1.00 . B B . 624 THR HB   1 1 
       12 19257 2 2 73 THR HG1  H   4.738   6.420   8.330 1.00 . B B . 624 THR HG1  1 1 
       12 19258 2 2 73 THR HG21 H   7.029   6.156   9.273 1.00 . B B . 624 THR HG21 1 1 
       12 19259 2 2 73 THR HG22 H   7.954   5.579   7.870 1.00 . B B . 624 THR HG22 1 1 
       12 19260 2 2 73 THR HG23 H   7.554   4.493   9.212 1.00 . B B . 624 THR HG23 1 1 
       12 19261 2 2 73 THR N    N   6.589   4.799   5.655 1.00 . B B . 624 THR N    1 1 
       12 19262 2 2 73 THR O    O   4.774   2.047   6.408 1.00 . B B . 624 THR O    1 1 
       12 19263 2 2 73 THR OG1  O   5.211   6.100   7.550 1.00 . B B . 624 THR OG1  1 1 
       12 19264 2 2 74 THR C    C   2.574   2.863   4.400 1.00 . B B . 625 THR C    1 1 
       12 19265 2 2 74 THR CA   C   2.584   3.597   5.736 1.00 . B B . 625 THR CA   1 1 
       12 19266 2 2 74 THR CB   C   1.631   4.785   5.708 1.00 . B B . 625 THR CB   1 1 
       12 19267 2 2 74 THR CG2  C   0.189   4.335   5.547 1.00 . B B . 625 THR CG2  1 1 
       12 19268 2 2 74 THR H    H   4.067   5.024   6.018 1.00 . B B . 625 THR H    1 1 
       12 19269 2 2 74 THR HA   H   2.265   2.922   6.514 1.00 . B B . 625 THR HA   1 1 
       12 19270 2 2 74 THR HB   H   1.919   5.418   4.883 1.00 . B B . 625 THR HB   1 1 
       12 19271 2 2 74 THR HG1  H   1.896   4.864   7.642 1.00 . B B . 625 THR HG1  1 1 
       12 19272 2 2 74 THR HG21 H  -0.079   3.701   6.380 1.00 . B B . 625 THR HG21 1 1 
       12 19273 2 2 74 THR HG22 H   0.099   3.775   4.627 1.00 . B B . 625 THR HG22 1 1 
       12 19274 2 2 74 THR HG23 H  -0.462   5.195   5.518 1.00 . B B . 625 THR HG23 1 1 
       12 19275 2 2 74 THR N    N   3.883   4.062   6.053 1.00 . B B . 625 THR N    1 1 
       12 19276 2 2 74 THR O    O   2.024   1.775   4.307 1.00 . B B . 625 THR O    1 1 
       12 19277 2 2 74 THR OG1  O   1.778   5.517   6.941 1.00 . B B . 625 THR OG1  1 1 
       12 19278 2 2 75 LEU C    C   3.819   1.415   2.119 1.00 . B B . 626 LEU C    1 1 
       12 19279 2 2 75 LEU CA   C   3.297   2.845   2.052 1.00 . B B . 626 LEU CA   1 1 
       12 19280 2 2 75 LEU CB   C   4.217   3.662   1.162 1.00 . B B . 626 LEU CB   1 1 
       12 19281 2 2 75 LEU CD1  C   4.763   5.761  -0.033 1.00 . B B . 626 LEU CD1  1 1 
       12 19282 2 2 75 LEU CD2  C   2.567   4.672  -0.361 1.00 . B B . 626 LEU CD2  1 1 
       12 19283 2 2 75 LEU CG   C   3.665   4.958   0.637 1.00 . B B . 626 LEU CG   1 1 
       12 19284 2 2 75 LEU H    H   3.617   4.336   3.535 1.00 . B B . 626 LEU H    1 1 
       12 19285 2 2 75 LEU HA   H   2.300   2.877   1.639 1.00 . B B . 626 LEU HA   1 1 
       12 19286 2 2 75 LEU HB2  H   5.111   3.885   1.725 1.00 . B B . 626 LEU HB2  1 1 
       12 19287 2 2 75 LEU HB3  H   4.499   3.049   0.318 1.00 . B B . 626 LEU HB3  1 1 
       12 19288 2 2 75 LEU HD11 H   5.544   5.973   0.682 1.00 . B B . 626 LEU HD11 1 1 
       12 19289 2 2 75 LEU HD12 H   4.351   6.688  -0.404 1.00 . B B . 626 LEU HD12 1 1 
       12 19290 2 2 75 LEU HD13 H   5.172   5.196  -0.859 1.00 . B B . 626 LEU HD13 1 1 
       12 19291 2 2 75 LEU HD21 H   1.737   4.183   0.127 1.00 . B B . 626 LEU HD21 1 1 
       12 19292 2 2 75 LEU HD22 H   2.954   4.032  -1.141 1.00 . B B . 626 LEU HD22 1 1 
       12 19293 2 2 75 LEU HD23 H   2.244   5.608  -0.788 1.00 . B B . 626 LEU HD23 1 1 
       12 19294 2 2 75 LEU HG   H   3.231   5.503   1.462 1.00 . B B . 626 LEU HG   1 1 
       12 19295 2 2 75 LEU N    N   3.206   3.455   3.385 1.00 . B B . 626 LEU N    1 1 
       12 19296 2 2 75 LEU O    O   3.175   0.470   1.630 1.00 . B B . 626 LEU O    1 1 
       12 19297 2 2 76 ARG C    C   4.732  -0.934   3.759 1.00 . B B . 627 ARG C    1 1 
       12 19298 2 2 76 ARG CA   C   5.585  -0.021   2.894 1.00 . B B . 627 ARG CA   1 1 
       12 19299 2 2 76 ARG CB   C   6.947   0.129   3.536 1.00 . B B . 627 ARG CB   1 1 
       12 19300 2 2 76 ARG CD   C   8.822  -1.236   2.512 1.00 . B B . 627 ARG CD   1 1 
       12 19301 2 2 76 ARG CG   C   7.752  -1.159   3.604 1.00 . B B . 627 ARG CG   1 1 
       12 19302 2 2 76 ARG CZ   C   8.910  -0.781   0.055 1.00 . B B . 627 ARG CZ   1 1 
       12 19303 2 2 76 ARG H    H   5.405   2.045   3.138 1.00 . B B . 627 ARG H    1 1 
       12 19304 2 2 76 ARG HA   H   5.707  -0.459   1.915 1.00 . B B . 627 ARG HA   1 1 
       12 19305 2 2 76 ARG HB2  H   7.510   0.863   2.979 1.00 . B B . 627 ARG HB2  1 1 
       12 19306 2 2 76 ARG HB3  H   6.794   0.495   4.541 1.00 . B B . 627 ARG HB3  1 1 
       12 19307 2 2 76 ARG HD2  H   9.433  -0.348   2.578 1.00 . B B . 627 ARG HD2  1 1 
       12 19308 2 2 76 ARG HD3  H   9.442  -2.096   2.716 1.00 . B B . 627 ARG HD3  1 1 
       12 19309 2 2 76 ARG HE   H   7.529  -1.929   0.999 1.00 . B B . 627 ARG HE   1 1 
       12 19310 2 2 76 ARG HG2  H   8.213  -1.224   4.576 1.00 . B B . 627 ARG HG2  1 1 
       12 19311 2 2 76 ARG HG3  H   7.072  -1.989   3.487 1.00 . B B . 627 ARG HG3  1 1 
       12 19312 2 2 76 ARG HH11 H  10.191   0.383   1.140 1.00 . B B . 627 ARG HH11 1 1 
       12 19313 2 2 76 ARG HH12 H  10.370   0.509  -0.552 1.00 . B B . 627 ARG HH12 1 1 
       12 19314 2 2 76 ARG HH21 H   7.746  -1.736  -1.330 1.00 . B B . 627 ARG HH21 1 1 
       12 19315 2 2 76 ARG HH22 H   8.905  -0.705  -2.023 1.00 . B B . 627 ARG HH22 1 1 
       12 19316 2 2 76 ARG N    N   4.956   1.261   2.755 1.00 . B B . 627 ARG N    1 1 
       12 19317 2 2 76 ARG NE   N   8.307  -1.337   1.130 1.00 . B B . 627 ARG NE   1 1 
       12 19318 2 2 76 ARG NH1  N   9.889   0.103   0.229 1.00 . B B . 627 ARG NH1  1 1 
       12 19319 2 2 76 ARG NH2  N   8.507  -1.084  -1.175 1.00 . B B . 627 ARG NH2  1 1 
       12 19320 2 2 76 ARG O    O   4.651  -2.112   3.497 1.00 . B B . 627 ARG O    1 1 
       12 19321 2 2 77 GLU C    C   2.097  -1.816   4.958 1.00 . B B . 628 GLU C    1 1 
       12 19322 2 2 77 GLU CA   C   3.256  -1.136   5.703 1.00 . B B . 628 GLU CA   1 1 
       12 19323 2 2 77 GLU CB   C   2.706  -0.226   6.796 1.00 . B B . 628 GLU CB   1 1 
       12 19324 2 2 77 GLU CD   C   3.299  -1.575   8.827 1.00 . B B . 628 GLU CD   1 1 
       12 19325 2 2 77 GLU CG   C   2.190  -0.949   8.024 1.00 . B B . 628 GLU CG   1 1 
       12 19326 2 2 77 GLU H    H   4.120   0.608   4.893 1.00 . B B . 628 GLU H    1 1 
       12 19327 2 2 77 GLU HA   H   3.881  -1.896   6.150 1.00 . B B . 628 GLU HA   1 1 
       12 19328 2 2 77 GLU HB2  H   3.492   0.445   7.110 1.00 . B B . 628 GLU HB2  1 1 
       12 19329 2 2 77 GLU HB3  H   1.899   0.361   6.381 1.00 . B B . 628 GLU HB3  1 1 
       12 19330 2 2 77 GLU HG2  H   1.668  -0.243   8.654 1.00 . B B . 628 GLU HG2  1 1 
       12 19331 2 2 77 GLU HG3  H   1.507  -1.726   7.711 1.00 . B B . 628 GLU HG3  1 1 
       12 19332 2 2 77 GLU N    N   4.068  -0.365   4.768 1.00 . B B . 628 GLU N    1 1 
       12 19333 2 2 77 GLU O    O   1.719  -2.952   5.283 1.00 . B B . 628 GLU O    1 1 
       12 19334 2 2 77 GLU OE1  O   3.894  -0.881   9.659 1.00 . B B . 628 GLU OE1  1 1 
       12 19335 2 2 77 GLU OE2  O   3.569  -2.779   8.673 1.00 . B B . 628 GLU OE2  1 1 
       12 19336 2 2 78 LEU C    C   1.011  -2.876   2.394 1.00 . B B . 629 LEU C    1 1 
       12 19337 2 2 78 LEU CA   C   0.475  -1.654   3.105 1.00 . B B . 629 LEU CA   1 1 
       12 19338 2 2 78 LEU CB   C   0.058  -0.641   2.017 1.00 . B B . 629 LEU CB   1 1 
       12 19339 2 2 78 LEU CD1  C  -0.473   1.669   1.240 1.00 . B B . 629 LEU CD1  1 1 
       12 19340 2 2 78 LEU CD2  C  -1.108   0.973   3.529 1.00 . B B . 629 LEU CD2  1 1 
       12 19341 2 2 78 LEU CG   C  -0.099   0.816   2.431 1.00 . B B . 629 LEU CG   1 1 
       12 19342 2 2 78 LEU H    H   1.906  -0.214   3.770 1.00 . B B . 629 LEU H    1 1 
       12 19343 2 2 78 LEU HA   H  -0.375  -1.913   3.718 1.00 . B B . 629 LEU HA   1 1 
       12 19344 2 2 78 LEU HB2  H   0.799  -0.678   1.231 1.00 . B B . 629 LEU HB2  1 1 
       12 19345 2 2 78 LEU HB3  H  -0.887  -0.974   1.604 1.00 . B B . 629 LEU HB3  1 1 
       12 19346 2 2 78 LEU HD11 H  -0.583   2.695   1.557 1.00 . B B . 629 LEU HD11 1 1 
       12 19347 2 2 78 LEU HD12 H  -1.404   1.320   0.820 1.00 . B B . 629 LEU HD12 1 1 
       12 19348 2 2 78 LEU HD13 H   0.307   1.608   0.496 1.00 . B B . 629 LEU HD13 1 1 
       12 19349 2 2 78 LEU HD21 H  -2.068   0.609   3.198 1.00 . B B . 629 LEU HD21 1 1 
       12 19350 2 2 78 LEU HD22 H  -1.176   2.022   3.776 1.00 . B B . 629 LEU HD22 1 1 
       12 19351 2 2 78 LEU HD23 H  -0.786   0.421   4.400 1.00 . B B . 629 LEU HD23 1 1 
       12 19352 2 2 78 LEU HG   H   0.856   1.173   2.789 1.00 . B B . 629 LEU HG   1 1 
       12 19353 2 2 78 LEU N    N   1.558  -1.119   3.942 1.00 . B B . 629 LEU N    1 1 
       12 19354 2 2 78 LEU O    O   0.461  -3.973   2.496 1.00 . B B . 629 LEU O    1 1 
       12 19355 2 2 79 GLU C    C   3.203  -4.872   1.836 1.00 . B B . 630 GLU C    1 1 
       12 19356 2 2 79 GLU CA   C   2.826  -3.674   0.953 1.00 . B B . 630 GLU CA   1 1 
       12 19357 2 2 79 GLU CB   C   4.090  -3.068   0.395 1.00 . B B . 630 GLU CB   1 1 
       12 19358 2 2 79 GLU CD   C   6.289  -3.530  -0.635 1.00 . B B . 630 GLU CD   1 1 
       12 19359 2 2 79 GLU CG   C   4.882  -4.010  -0.456 1.00 . B B . 630 GLU CG   1 1 
       12 19360 2 2 79 GLU H    H   2.517  -1.760   1.757 1.00 . B B . 630 GLU H    1 1 
       12 19361 2 2 79 GLU HA   H   2.197  -3.977   0.131 1.00 . B B . 630 GLU HA   1 1 
       12 19362 2 2 79 GLU HB2  H   3.828  -2.204  -0.198 1.00 . B B . 630 GLU HB2  1 1 
       12 19363 2 2 79 GLU HB3  H   4.713  -2.748   1.218 1.00 . B B . 630 GLU HB3  1 1 
       12 19364 2 2 79 GLU HG2  H   4.860  -4.985   0.009 1.00 . B B . 630 GLU HG2  1 1 
       12 19365 2 2 79 GLU HG3  H   4.397  -4.078  -1.418 1.00 . B B . 630 GLU HG3  1 1 
       12 19366 2 2 79 GLU N    N   2.134  -2.663   1.724 1.00 . B B . 630 GLU N    1 1 
       12 19367 2 2 79 GLU O    O   2.975  -6.025   1.490 1.00 . B B . 630 GLU O    1 1 
       12 19368 2 2 79 GLU OE1  O   6.557  -2.800  -1.588 1.00 . B B . 630 GLU OE1  1 1 
       12 19369 2 2 79 GLU OE2  O   7.162  -3.864   0.213 1.00 . B B . 630 GLU OE2  1 1 
       12 19370 2 2 80 ARG C    C   3.052  -6.390   4.440 1.00 . B B . 631 ARG C    1 1 
       12 19371 2 2 80 ARG CA   C   4.220  -5.533   3.961 1.00 . B B . 631 ARG CA   1 1 
       12 19372 2 2 80 ARG CB   C   4.846  -4.761   5.120 1.00 . B B . 631 ARG CB   1 1 
       12 19373 2 2 80 ARG CD   C   5.948  -4.642   7.313 1.00 . B B . 631 ARG CD   1 1 
       12 19374 2 2 80 ARG CG   C   5.421  -5.581   6.251 1.00 . B B . 631 ARG CG   1 1 
       12 19375 2 2 80 ARG CZ   C   6.563  -4.785   9.699 1.00 . B B . 631 ARG CZ   1 1 
       12 19376 2 2 80 ARG H    H   3.914  -3.607   3.160 1.00 . B B . 631 ARG H    1 1 
       12 19377 2 2 80 ARG HA   H   4.971  -6.169   3.515 1.00 . B B . 631 ARG HA   1 1 
       12 19378 2 2 80 ARG HB2  H   5.641  -4.146   4.729 1.00 . B B . 631 ARG HB2  1 1 
       12 19379 2 2 80 ARG HB3  H   4.086  -4.110   5.528 1.00 . B B . 631 ARG HB3  1 1 
       12 19380 2 2 80 ARG HD2  H   6.723  -4.030   6.876 1.00 . B B . 631 ARG HD2  1 1 
       12 19381 2 2 80 ARG HD3  H   5.137  -4.006   7.636 1.00 . B B . 631 ARG HD3  1 1 
       12 19382 2 2 80 ARG HE   H   6.891  -6.214   8.283 1.00 . B B . 631 ARG HE   1 1 
       12 19383 2 2 80 ARG HG2  H   4.648  -6.207   6.670 1.00 . B B . 631 ARG HG2  1 1 
       12 19384 2 2 80 ARG HG3  H   6.232  -6.191   5.881 1.00 . B B . 631 ARG HG3  1 1 
       12 19385 2 2 80 ARG HH11 H   5.370  -3.155   9.266 1.00 . B B . 631 ARG HH11 1 1 
       12 19386 2 2 80 ARG HH12 H   5.963  -3.188  10.855 1.00 . B B . 631 ARG HH12 1 1 
       12 19387 2 2 80 ARG HH21 H   7.640  -6.310  10.532 1.00 . B B . 631 ARG HH21 1 1 
       12 19388 2 2 80 ARG HH22 H   7.277  -5.030  11.596 1.00 . B B . 631 ARG HH22 1 1 
       12 19389 2 2 80 ARG N    N   3.769  -4.565   2.973 1.00 . B B . 631 ARG N    1 1 
       12 19390 2 2 80 ARG NE   N   6.503  -5.329   8.474 1.00 . B B . 631 ARG NE   1 1 
       12 19391 2 2 80 ARG NH1  N   5.922  -3.639   9.960 1.00 . B B . 631 ARG NH1  1 1 
       12 19392 2 2 80 ARG NH2  N   7.200  -5.419  10.675 1.00 . B B . 631 ARG NH2  1 1 
       12 19393 2 2 80 ARG O    O   3.204  -7.573   4.719 1.00 . B B . 631 ARG O    1 1 
       12 19394 2 2 81 TYR C    C   0.170  -7.357   3.789 1.00 . B B . 632 TYR C    1 1 
       12 19395 2 2 81 TYR CA   C   0.713  -6.493   4.900 1.00 . B B . 632 TYR CA   1 1 
       12 19396 2 2 81 TYR CB   C  -0.362  -5.531   5.414 1.00 . B B . 632 TYR CB   1 1 
       12 19397 2 2 81 TYR CD1  C  -2.693  -6.228   4.823 1.00 . B B . 632 TYR CD1  1 1 
       12 19398 2 2 81 TYR CD2  C  -1.808  -6.947   6.912 1.00 . B B . 632 TYR CD2  1 1 
       12 19399 2 2 81 TYR CE1  C  -3.847  -6.912   5.064 1.00 . B B . 632 TYR CE1  1 1 
       12 19400 2 2 81 TYR CE2  C  -2.972  -7.632   7.176 1.00 . B B . 632 TYR CE2  1 1 
       12 19401 2 2 81 TYR CG   C  -1.653  -6.232   5.733 1.00 . B B . 632 TYR CG   1 1 
       12 19402 2 2 81 TYR CZ   C  -3.991  -7.618   6.251 1.00 . B B . 632 TYR CZ   1 1 
       12 19403 2 2 81 TYR H    H   1.820  -4.879   4.141 1.00 . B B . 632 TYR H    1 1 
       12 19404 2 2 81 TYR HA   H   1.012  -7.140   5.711 1.00 . B B . 632 TYR HA   1 1 
       12 19405 2 2 81 TYR HB2  H   0.005  -5.075   6.320 1.00 . B B . 632 TYR HB2  1 1 
       12 19406 2 2 81 TYR HB3  H  -0.554  -4.771   4.671 1.00 . B B . 632 TYR HB3  1 1 
       12 19407 2 2 81 TYR HD1  H  -2.573  -5.671   3.904 1.00 . B B . 632 TYR HD1  1 1 
       12 19408 2 2 81 TYR HD2  H  -1.005  -6.950   7.632 1.00 . B B . 632 TYR HD2  1 1 
       12 19409 2 2 81 TYR HE1  H  -4.617  -6.872   4.308 1.00 . B B . 632 TYR HE1  1 1 
       12 19410 2 2 81 TYR HE2  H  -3.079  -8.179   8.100 1.00 . B B . 632 TYR HE2  1 1 
       12 19411 2 2 81 TYR HH   H  -5.430  -8.156   7.406 1.00 . B B . 632 TYR HH   1 1 
       12 19412 2 2 81 TYR N    N   1.887  -5.802   4.466 1.00 . B B . 632 TYR N    1 1 
       12 19413 2 2 81 TYR O    O  -0.088  -8.543   3.997 1.00 . B B . 632 TYR O    1 1 
       12 19414 2 2 81 TYR OH   O  -5.144  -8.329   6.500 1.00 . B B . 632 TYR OH   1 1 
       12 19415 2 2 82 VAL C    C   0.316  -8.699   1.157 1.00 . B B . 633 VAL C    1 1 
       12 19416 2 2 82 VAL CA   C  -0.535  -7.472   1.470 1.00 . B B . 633 VAL CA   1 1 
       12 19417 2 2 82 VAL CB   C  -0.733  -6.564   0.197 1.00 . B B . 633 VAL CB   1 1 
       12 19418 2 2 82 VAL CG1  C  -1.617  -5.366   0.509 1.00 . B B . 633 VAL CG1  1 1 
       12 19419 2 2 82 VAL CG2  C   0.588  -6.106  -0.422 1.00 . B B . 633 VAL CG2  1 1 
       12 19420 2 2 82 VAL H    H   0.199  -5.806   2.525 1.00 . B B . 633 VAL H    1 1 
       12 19421 2 2 82 VAL HA   H  -1.501  -7.842   1.783 1.00 . B B . 633 VAL HA   1 1 
       12 19422 2 2 82 VAL HB   H  -1.267  -7.162  -0.526 1.00 . B B . 633 VAL HB   1 1 
       12 19423 2 2 82 VAL HG11 H  -1.788  -4.790  -0.389 1.00 . B B . 633 VAL HG11 1 1 
       12 19424 2 2 82 VAL HG12 H  -1.121  -4.741   1.238 1.00 . B B . 633 VAL HG12 1 1 
       12 19425 2 2 82 VAL HG13 H  -2.565  -5.687   0.916 1.00 . B B . 633 VAL HG13 1 1 
       12 19426 2 2 82 VAL HG21 H   1.193  -5.614   0.326 1.00 . B B . 633 VAL HG21 1 1 
       12 19427 2 2 82 VAL HG22 H   0.402  -5.410  -1.227 1.00 . B B . 633 VAL HG22 1 1 
       12 19428 2 2 82 VAL HG23 H   1.132  -6.956  -0.806 1.00 . B B . 633 VAL HG23 1 1 
       12 19429 2 2 82 VAL N    N  -0.005  -6.762   2.614 1.00 . B B . 633 VAL N    1 1 
       12 19430 2 2 82 VAL O    O  -0.216  -9.784   0.965 1.00 . B B . 633 VAL O    1 1 
       12 19431 2 2 83 LYS C    C   2.416 -10.714   2.031 1.00 . B B . 634 LYS C    1 1 
       12 19432 2 2 83 LYS CA   C   2.548  -9.631   0.952 1.00 . B B . 634 LYS CA   1 1 
       12 19433 2 2 83 LYS CB   C   4.008  -9.119   0.821 1.00 . B B . 634 LYS CB   1 1 
       12 19434 2 2 83 LYS CD   C   6.133  -8.241   1.892 1.00 . B B . 634 LYS CD   1 1 
       12 19435 2 2 83 LYS CE   C   6.179  -6.982   1.037 1.00 . B B . 634 LYS CE   1 1 
       12 19436 2 2 83 LYS CG   C   4.695  -8.717   2.120 1.00 . B B . 634 LYS CG   1 1 
       12 19437 2 2 83 LYS H    H   2.012  -7.660   1.452 1.00 . B B . 634 LYS H    1 1 
       12 19438 2 2 83 LYS HA   H   2.241 -10.065   0.012 1.00 . B B . 634 LYS HA   1 1 
       12 19439 2 2 83 LYS HB2  H   4.639  -9.838   0.324 1.00 . B B . 634 LYS HB2  1 1 
       12 19440 2 2 83 LYS HB3  H   3.943  -8.221   0.223 1.00 . B B . 634 LYS HB3  1 1 
       12 19441 2 2 83 LYS HD2  H   6.591  -8.030   2.848 1.00 . B B . 634 LYS HD2  1 1 
       12 19442 2 2 83 LYS HD3  H   6.685  -9.026   1.395 1.00 . B B . 634 LYS HD3  1 1 
       12 19443 2 2 83 LYS HE2  H   5.789  -7.210   0.056 1.00 . B B . 634 LYS HE2  1 1 
       12 19444 2 2 83 LYS HE3  H   5.559  -6.228   1.500 1.00 . B B . 634 LYS HE3  1 1 
       12 19445 2 2 83 LYS HG2  H   4.126  -7.914   2.566 1.00 . B B . 634 LYS HG2  1 1 
       12 19446 2 2 83 LYS HG3  H   4.691  -9.565   2.787 1.00 . B B . 634 LYS HG3  1 1 
       12 19447 2 2 83 LYS HZ1  H   7.502  -5.514   0.401 1.00 . B B . 634 LYS HZ1  1 1 
       12 19448 2 2 83 LYS HZ2  H   8.139  -7.075   0.291 1.00 . B B . 634 LYS HZ2  1 1 
       12 19449 2 2 83 LYS HZ3  H   8.024  -6.322   1.784 1.00 . B B . 634 LYS HZ3  1 1 
       12 19450 2 2 83 LYS N    N   1.641  -8.545   1.229 1.00 . B B . 634 LYS N    1 1 
       12 19451 2 2 83 LYS NZ   N   7.545  -6.447   0.871 1.00 . B B . 634 LYS NZ   1 1 
       12 19452 2 2 83 LYS O    O   2.453 -11.901   1.733 1.00 . B B . 634 LYS O    1 1 
       12 19453 2 2 84 SER C    C   0.742 -12.005   4.229 1.00 . B B . 635 SER C    1 1 
       12 19454 2 2 84 SER CA   C   2.041 -11.191   4.384 1.00 . B B . 635 SER CA   1 1 
       12 19455 2 2 84 SER CB   C   2.059 -10.400   5.711 1.00 . B B . 635 SER CB   1 1 
       12 19456 2 2 84 SER H    H   2.114  -9.323   3.452 1.00 . B B . 635 SER H    1 1 
       12 19457 2 2 84 SER HA   H   2.877 -11.874   4.368 1.00 . B B . 635 SER HA   1 1 
       12 19458 2 2 84 SER HB2  H   2.940  -9.778   5.745 1.00 . B B . 635 SER HB2  1 1 
       12 19459 2 2 84 SER HB3  H   1.179  -9.773   5.756 1.00 . B B . 635 SER HB3  1 1 
       12 19460 2 2 84 SER HG   H   1.387 -10.953   7.453 1.00 . B B . 635 SER HG   1 1 
       12 19461 2 2 84 SER N    N   2.193 -10.285   3.270 1.00 . B B . 635 SER N    1 1 
       12 19462 2 2 84 SER O    O   0.670 -13.171   4.621 1.00 . B B . 635 SER O    1 1 
       12 19463 2 2 84 SER OG   O   2.072 -11.252   6.843 1.00 . B B . 635 SER OG   1 1 
       12 19464 2 2 85 CYS C    C  -1.457 -12.979   2.214 1.00 . B B . 636 CYS C    1 1 
       12 19465 2 2 85 CYS CA   C  -1.528 -12.053   3.429 1.00 . B B . 636 CYS CA   1 1 
       12 19466 2 2 85 CYS CB   C  -2.640 -11.015   3.264 1.00 . B B . 636 CYS CB   1 1 
       12 19467 2 2 85 CYS H    H  -0.156 -10.477   3.297 1.00 . B B . 636 CYS H    1 1 
       12 19468 2 2 85 CYS HA   H  -1.732 -12.650   4.306 1.00 . B B . 636 CYS HA   1 1 
       12 19469 2 2 85 CYS HB2  H  -2.607 -10.332   4.100 1.00 . B B . 636 CYS HB2  1 1 
       12 19470 2 2 85 CYS HB3  H  -2.460 -10.462   2.354 1.00 . B B . 636 CYS HB3  1 1 
       12 19471 2 2 85 CYS HG   H  -4.708 -11.845   4.431 1.00 . B B . 636 CYS HG   1 1 
       12 19472 2 2 85 CYS N    N  -0.263 -11.399   3.623 1.00 . B B . 636 CYS N    1 1 
       12 19473 2 2 85 CYS O    O  -2.032 -14.064   2.214 1.00 . B B . 636 CYS O    1 1 
       12 19474 2 2 85 CYS SG   S  -4.304 -11.712   3.175 1.00 . B B . 636 CYS SG   1 1 
       12 19475 2 2 86 LEU C    C   0.206 -14.650   0.260 1.00 . B B . 637 LEU C    1 1 
       12 19476 2 2 86 LEU CA   C  -0.532 -13.349  -0.026 1.00 . B B . 637 LEU CA   1 1 
       12 19477 2 2 86 LEU CB   C   0.252 -12.560  -1.063 1.00 . B B . 637 LEU CB   1 1 
       12 19478 2 2 86 LEU CD1  C   0.543 -10.615  -2.567 1.00 . B B . 637 LEU CD1  1 1 
       12 19479 2 2 86 LEU CD2  C  -1.727 -11.583  -2.267 1.00 . B B . 637 LEU CD2  1 1 
       12 19480 2 2 86 LEU CG   C  -0.392 -11.290  -1.603 1.00 . B B . 637 LEU CG   1 1 
       12 19481 2 2 86 LEU H    H  -0.298 -11.671   1.254 1.00 . B B . 637 LEU H    1 1 
       12 19482 2 2 86 LEU HA   H  -1.507 -13.579  -0.429 1.00 . B B . 637 LEU HA   1 1 
       12 19483 2 2 86 LEU HB2  H   1.184 -12.274  -0.599 1.00 . B B . 637 LEU HB2  1 1 
       12 19484 2 2 86 LEU HB3  H   0.469 -13.215  -1.893 1.00 . B B . 637 LEU HB3  1 1 
       12 19485 2 2 86 LEU HD11 H   0.079  -9.714  -2.941 1.00 . B B . 637 LEU HD11 1 1 
       12 19486 2 2 86 LEU HD12 H   0.757 -11.278  -3.392 1.00 . B B . 637 LEU HD12 1 1 
       12 19487 2 2 86 LEU HD13 H   1.460 -10.358  -2.058 1.00 . B B . 637 LEU HD13 1 1 
       12 19488 2 2 86 LEU HD21 H  -1.582 -12.283  -3.075 1.00 . B B . 637 LEU HD21 1 1 
       12 19489 2 2 86 LEU HD22 H  -2.136 -10.663  -2.659 1.00 . B B . 637 LEU HD22 1 1 
       12 19490 2 2 86 LEU HD23 H  -2.410 -11.997  -1.542 1.00 . B B . 637 LEU HD23 1 1 
       12 19491 2 2 86 LEU HG   H  -0.560 -10.604  -0.785 1.00 . B B . 637 LEU HG   1 1 
       12 19492 2 2 86 LEU N    N  -0.716 -12.559   1.196 1.00 . B B . 637 LEU N    1 1 
       12 19493 2 2 86 LEU O    O  -0.002 -15.660  -0.420 1.00 . B B . 637 LEU O    1 1 
       12 19494 2 2 87 GLN C    C   1.004 -16.711   2.551 1.00 . B B . 638 GLN C    1 1 
       12 19495 2 2 87 GLN CA   C   1.830 -15.799   1.651 1.00 . B B . 638 GLN CA   1 1 
       12 19496 2 2 87 GLN CB   C   3.093 -15.397   2.374 1.00 . B B . 638 GLN CB   1 1 
       12 19497 2 2 87 GLN CD   C   5.302 -14.165   2.336 1.00 . B B . 638 GLN CD   1 1 
       12 19498 2 2 87 GLN CG   C   4.071 -14.578   1.547 1.00 . B B . 638 GLN CG   1 1 
       12 19499 2 2 87 GLN H    H   1.221 -13.772   1.724 1.00 . B B . 638 GLN H    1 1 
       12 19500 2 2 87 GLN HA   H   2.106 -16.332   0.758 1.00 . B B . 638 GLN HA   1 1 
       12 19501 2 2 87 GLN HB2  H   2.777 -14.805   3.213 1.00 . B B . 638 GLN HB2  1 1 
       12 19502 2 2 87 GLN HB3  H   3.591 -16.286   2.729 1.00 . B B . 638 GLN HB3  1 1 
       12 19503 2 2 87 GLN HE21 H   5.250 -15.835   3.400 1.00 . B B . 638 GLN HE21 1 1 
       12 19504 2 2 87 GLN HE22 H   6.521 -14.735   3.779 1.00 . B B . 638 GLN HE22 1 1 
       12 19505 2 2 87 GLN HG2  H   4.387 -15.168   0.699 1.00 . B B . 638 GLN HG2  1 1 
       12 19506 2 2 87 GLN HG3  H   3.568 -13.690   1.194 1.00 . B B . 638 GLN HG3  1 1 
       12 19507 2 2 87 GLN N    N   1.072 -14.622   1.254 1.00 . B B . 638 GLN N    1 1 
       12 19508 2 2 87 GLN NE2  N   5.730 -14.993   3.260 1.00 . B B . 638 GLN NE2  1 1 
       12 19509 2 2 87 GLN O    O   1.443 -17.807   2.921 1.00 . B B . 638 GLN O    1 1 
       12 19510 2 2 87 GLN OE1  O   5.886 -13.108   2.094 1.00 . B B . 638 GLN OE1  1 1 
       12 19511 2 2 88 LYS C    C  -2.082 -17.741   2.928 1.00 . B B . 639 LYS C    1 1 
       12 19512 2 2 88 LYS CA   C  -1.045 -16.997   3.767 1.00 . B B . 639 LYS CA   1 1 
       12 19513 2 2 88 LYS CB   C  -1.709 -16.019   4.743 1.00 . B B . 639 LYS CB   1 1 
       12 19514 2 2 88 LYS CD   C  -3.045 -15.612   6.793 1.00 . B B . 639 LYS CD   1 1 
       12 19515 2 2 88 LYS CE   C  -3.775 -16.236   7.963 1.00 . B B . 639 LYS CE   1 1 
       12 19516 2 2 88 LYS CG   C  -2.521 -16.660   5.844 1.00 . B B . 639 LYS CG   1 1 
       12 19517 2 2 88 LYS H    H  -0.501 -15.415   2.535 1.00 . B B . 639 LYS H    1 1 
       12 19518 2 2 88 LYS HA   H  -0.455 -17.710   4.323 1.00 . B B . 639 LYS HA   1 1 
       12 19519 2 2 88 LYS HB2  H  -0.939 -15.420   5.205 1.00 . B B . 639 LYS HB2  1 1 
       12 19520 2 2 88 LYS HB3  H  -2.358 -15.364   4.180 1.00 . B B . 639 LYS HB3  1 1 
       12 19521 2 2 88 LYS HD2  H  -2.221 -15.022   7.160 1.00 . B B . 639 LYS HD2  1 1 
       12 19522 2 2 88 LYS HD3  H  -3.729 -14.978   6.249 1.00 . B B . 639 LYS HD3  1 1 
       12 19523 2 2 88 LYS HE2  H  -4.669 -16.718   7.597 1.00 . B B . 639 LYS HE2  1 1 
       12 19524 2 2 88 LYS HE3  H  -3.133 -16.973   8.422 1.00 . B B . 639 LYS HE3  1 1 
       12 19525 2 2 88 LYS HG2  H  -3.347 -17.206   5.415 1.00 . B B . 639 LYS HG2  1 1 
       12 19526 2 2 88 LYS HG3  H  -1.878 -17.332   6.393 1.00 . B B . 639 LYS HG3  1 1 
       12 19527 2 2 88 LYS HZ1  H  -4.785 -14.511   8.562 1.00 . B B . 639 LYS HZ1  1 1 
       12 19528 2 2 88 LYS HZ2  H  -3.312 -14.757   9.359 1.00 . B B . 639 LYS HZ2  1 1 
       12 19529 2 2 88 LYS HZ3  H  -4.648 -15.679   9.766 1.00 . B B . 639 LYS HZ3  1 1 
       12 19530 2 2 88 LYS N    N  -0.174 -16.267   2.896 1.00 . B B . 639 LYS N    1 1 
       12 19531 2 2 88 LYS NZ   N  -4.155 -15.227   8.971 1.00 . B B . 639 LYS NZ   1 1 
       12 19532 2 2 88 LYS O    O  -2.536 -17.234   1.884 1.00 . B B . 639 LYS O    1 1 
       12 19533 2 2 89 LYS C    C  -4.792 -19.232   2.780 1.00 . B B . 640 LYS C    1 1 
       12 19534 2 2 89 LYS CA   C  -3.372 -19.771   2.661 1.00 . B B . 640 LYS CA   1 1 
       12 19535 2 2 89 LYS CB   C  -3.297 -21.214   3.208 1.00 . B B . 640 LYS CB   1 1 
       12 19536 2 2 89 LYS CD   C  -4.153 -22.392   1.134 1.00 . B B . 640 LYS CD   1 1 
       12 19537 2 2 89 LYS CE   C  -5.206 -23.339   0.578 1.00 . B B . 640 LYS CE   1 1 
       12 19538 2 2 89 LYS CG   C  -4.327 -22.192   2.631 1.00 . B B . 640 LYS CG   1 1 
       12 19539 2 2 89 LYS H    H  -2.059 -19.255   4.214 1.00 . B B . 640 LYS H    1 1 
       12 19540 2 2 89 LYS HA   H  -3.080 -19.788   1.624 1.00 . B B . 640 LYS HA   1 1 
       12 19541 2 2 89 LYS HB2  H  -2.318 -21.608   2.988 1.00 . B B . 640 LYS HB2  1 1 
       12 19542 2 2 89 LYS HB3  H  -3.422 -21.184   4.280 1.00 . B B . 640 LYS HB3  1 1 
       12 19543 2 2 89 LYS HD2  H  -4.247 -21.438   0.638 1.00 . B B . 640 LYS HD2  1 1 
       12 19544 2 2 89 LYS HD3  H  -3.173 -22.804   0.950 1.00 . B B . 640 LYS HD3  1 1 
       12 19545 2 2 89 LYS HE2  H  -5.128 -24.289   1.087 1.00 . B B . 640 LYS HE2  1 1 
       12 19546 2 2 89 LYS HE3  H  -6.184 -22.917   0.760 1.00 . B B . 640 LYS HE3  1 1 
       12 19547 2 2 89 LYS HG2  H  -4.219 -23.148   3.121 1.00 . B B . 640 LYS HG2  1 1 
       12 19548 2 2 89 LYS HG3  H  -5.318 -21.807   2.822 1.00 . B B . 640 LYS HG3  1 1 
       12 19549 2 2 89 LYS HZ1  H  -5.793 -24.180  -1.226 1.00 . B B . 640 LYS HZ1  1 1 
       12 19550 2 2 89 LYS HZ2  H  -4.125 -24.020  -1.063 1.00 . B B . 640 LYS HZ2  1 1 
       12 19551 2 2 89 LYS HZ3  H  -5.073 -22.669  -1.396 1.00 . B B . 640 LYS HZ3  1 1 
       12 19552 2 2 89 LYS N    N  -2.432 -18.929   3.366 1.00 . B B . 640 LYS N    1 1 
       12 19553 2 2 89 LYS NZ   N  -5.039 -23.563  -0.867 1.00 . B B . 640 LYS NZ   1 1 
       12 19554 2 2 89 LYS O    O  -5.348 -19.147   3.894 1.00 . B B . 640 LYS O    1 1 
       12 19555 2 2 90 GLN C    C  -7.625 -19.630   1.309 1.00 . B B . 641 GLN C    1 1 
       12 19556 2 2 90 GLN CA   C  -6.749 -18.441   1.650 1.00 . B B . 641 GLN CA   1 1 
       12 19557 2 2 90 GLN CB   C  -7.041 -17.209   0.759 1.00 . B B . 641 GLN CB   1 1 
       12 19558 2 2 90 GLN CD   C  -6.965 -16.056  -1.499 1.00 . B B . 641 GLN CD   1 1 
       12 19559 2 2 90 GLN CG   C  -6.629 -17.314  -0.707 1.00 . B B . 641 GLN CG   1 1 
       12 19560 2 2 90 GLN H    H  -4.857 -18.856   0.823 1.00 . B B . 641 GLN H    1 1 
       12 19561 2 2 90 GLN HA   H  -6.965 -18.191   2.678 1.00 . B B . 641 GLN HA   1 1 
       12 19562 2 2 90 GLN HB2  H  -8.106 -17.036   0.785 1.00 . B B . 641 GLN HB2  1 1 
       12 19563 2 2 90 GLN HB3  H  -6.556 -16.348   1.190 1.00 . B B . 641 GLN HB3  1 1 
       12 19564 2 2 90 GLN HE21 H  -8.596 -15.828  -0.444 1.00 . B B . 641 GLN HE21 1 1 
       12 19565 2 2 90 GLN HE22 H  -8.332 -14.619  -1.642 1.00 . B B . 641 GLN HE22 1 1 
       12 19566 2 2 90 GLN HG2  H  -5.575 -17.520  -0.795 1.00 . B B . 641 GLN HG2  1 1 
       12 19567 2 2 90 GLN HG3  H  -7.209 -18.119  -1.130 1.00 . B B . 641 GLN HG3  1 1 
       12 19568 2 2 90 GLN N    N  -5.371 -18.845   1.659 1.00 . B B . 641 GLN N    1 1 
       12 19569 2 2 90 GLN NE2  N  -8.066 -15.436  -1.172 1.00 . B B . 641 GLN NE2  1 1 
       12 19570 2 2 90 GLN O    O  -7.442 -20.285   0.286 1.00 . B B . 641 GLN O    1 1 
       12 19571 2 2 90 GLN OE1  O  -6.258 -15.677  -2.441 1.00 . B B . 641 GLN OE1  1 1 
       12 19572 2 2 91 ARG C    C -10.528 -20.704   1.105 1.00 . B B . 642 ARG C    1 1 
       12 19573 2 2 91 ARG CA   C  -9.428 -21.071   2.081 1.00 . B B . 642 ARG CA   1 1 
       12 19574 2 2 91 ARG CB   C -10.060 -21.328   3.436 1.00 . B B . 642 ARG CB   1 1 
       12 19575 2 2 91 ARG CD   C  -9.739 -21.480   5.895 1.00 . B B . 642 ARG CD   1 1 
       12 19576 2 2 91 ARG CG   C  -9.087 -21.657   4.539 1.00 . B B . 642 ARG CG   1 1 
       12 19577 2 2 91 ARG CZ   C -10.835 -19.643   7.200 1.00 . B B . 642 ARG CZ   1 1 
       12 19578 2 2 91 ARG H    H  -8.538 -19.387   3.027 1.00 . B B . 642 ARG H    1 1 
       12 19579 2 2 91 ARG HA   H  -8.897 -21.953   1.760 1.00 . B B . 642 ARG HA   1 1 
       12 19580 2 2 91 ARG HB2  H -10.611 -20.447   3.728 1.00 . B B . 642 ARG HB2  1 1 
       12 19581 2 2 91 ARG HB3  H -10.752 -22.151   3.330 1.00 . B B . 642 ARG HB3  1 1 
       12 19582 2 2 91 ARG HD2  H -10.610 -22.118   5.942 1.00 . B B . 642 ARG HD2  1 1 
       12 19583 2 2 91 ARG HD3  H  -9.040 -21.769   6.665 1.00 . B B . 642 ARG HD3  1 1 
       12 19584 2 2 91 ARG HE   H  -9.911 -19.438   5.422 1.00 . B B . 642 ARG HE   1 1 
       12 19585 2 2 91 ARG HG2  H  -8.793 -22.689   4.424 1.00 . B B . 642 ARG HG2  1 1 
       12 19586 2 2 91 ARG HG3  H  -8.218 -21.020   4.466 1.00 . B B . 642 ARG HG3  1 1 
       12 19587 2 2 91 ARG HH11 H -10.866 -21.455   8.119 1.00 . B B . 642 ARG HH11 1 1 
       12 19588 2 2 91 ARG HH12 H -11.617 -20.219   9.012 1.00 . B B . 642 ARG HH12 1 1 
       12 19589 2 2 91 ARG HH21 H -11.029 -17.688   6.549 1.00 . B B . 642 ARG HH21 1 1 
       12 19590 2 2 91 ARG HH22 H -11.683 -17.996   8.087 1.00 . B B . 642 ARG HH22 1 1 
       12 19591 2 2 91 ARG N    N  -8.508 -19.943   2.218 1.00 . B B . 642 ARG N    1 1 
       12 19592 2 2 91 ARG NE   N -10.164 -20.074   6.127 1.00 . B B . 642 ARG NE   1 1 
       12 19593 2 2 91 ARG NH1  N -11.134 -20.491   8.176 1.00 . B B . 642 ARG NH1  1 1 
       12 19594 2 2 91 ARG NH2  N -11.213 -18.365   7.282 1.00 . B B . 642 ARG NH2  1 1 
       12 19595 2 2 91 ARG O    O -10.726 -21.349   0.074 1.00 . B B . 642 ARG O    1 1 
       12 19596 2 2 92 LYS C    C -12.629 -17.734   1.465 1.00 . B B . 643 LYS C    1 1 
       12 19597 2 2 92 LYS CA   C -12.297 -19.052   0.742 1.00 . B B . 643 LYS CA   1 1 
       12 19598 2 2 92 LYS CB   C -13.525 -20.003   0.625 1.00 . B B . 643 LYS CB   1 1 
       12 19599 2 2 92 LYS CD   C -15.878 -20.397  -0.135 1.00 . B B . 643 LYS CD   1 1 
       12 19600 2 2 92 LYS CE   C -17.092 -19.851  -0.877 1.00 . B B . 643 LYS CE   1 1 
       12 19601 2 2 92 LYS CG   C -14.714 -19.420  -0.128 1.00 . B B . 643 LYS CG   1 1 
       12 19602 2 2 92 LYS H    H -10.940 -19.180   2.278 1.00 . B B . 643 LYS H    1 1 
       12 19603 2 2 92 LYS HA   H -11.919 -18.795  -0.238 1.00 . B B . 643 LYS HA   1 1 
       12 19604 2 2 92 LYS HB2  H -13.210 -20.883   0.085 1.00 . B B . 643 LYS HB2  1 1 
       12 19605 2 2 92 LYS HB3  H -13.867 -20.320   1.596 1.00 . B B . 643 LYS HB3  1 1 
       12 19606 2 2 92 LYS HD2  H -15.560 -21.306  -0.623 1.00 . B B . 643 LYS HD2  1 1 
       12 19607 2 2 92 LYS HD3  H -16.156 -20.618   0.886 1.00 . B B . 643 LYS HD3  1 1 
       12 19608 2 2 92 LYS HE2  H -17.909 -20.549  -0.768 1.00 . B B . 643 LYS HE2  1 1 
       12 19609 2 2 92 LYS HE3  H -17.374 -18.909  -0.430 1.00 . B B . 643 LYS HE3  1 1 
       12 19610 2 2 92 LYS HG2  H -15.020 -18.506   0.357 1.00 . B B . 643 LYS HG2  1 1 
       12 19611 2 2 92 LYS HG3  H -14.419 -19.211  -1.145 1.00 . B B . 643 LYS HG3  1 1 
       12 19612 2 2 92 LYS HZ1  H -16.079 -18.953  -2.483 1.00 . B B . 643 LYS HZ1  1 1 
       12 19613 2 2 92 LYS HZ2  H -17.701 -19.285  -2.779 1.00 . B B . 643 LYS HZ2  1 1 
       12 19614 2 2 92 LYS HZ3  H -16.582 -20.542  -2.785 1.00 . B B . 643 LYS HZ3  1 1 
       12 19615 2 2 92 LYS N    N -11.198 -19.646   1.456 1.00 . B B . 643 LYS N    1 1 
       12 19616 2 2 92 LYS NZ   N -16.838 -19.645  -2.322 1.00 . B B . 643 LYS NZ   1 1 
       12 19617 2 2 92 LYS O    O -12.745 -16.692   0.816 1.00 . B B . 643 LYS O    1 1 
       12 19618 2 2 93 PRO C    C -11.483 -16.166   4.150 1.00 . B B . 644 PRO C    1 1 
       12 19619 2 2 93 PRO CA   C -12.868 -16.508   3.587 1.00 . B B . 644 PRO CA   1 1 
       12 19620 2 2 93 PRO CB   C -13.859 -16.857   4.728 1.00 . B B . 644 PRO CB   1 1 
       12 19621 2 2 93 PRO CD   C -12.961 -18.866   3.762 1.00 . B B . 644 PRO CD   1 1 
       12 19622 2 2 93 PRO CG   C -14.033 -18.352   4.674 1.00 . B B . 644 PRO CG   1 1 
       12 19623 2 2 93 PRO HA   H -13.238 -15.686   2.993 1.00 . B B . 644 PRO HA   1 1 
       12 19624 2 2 93 PRO HB2  H -13.437 -16.545   5.673 1.00 . B B . 644 PRO HB2  1 1 
       12 19625 2 2 93 PRO HB3  H -14.795 -16.345   4.563 1.00 . B B . 644 PRO HB3  1 1 
       12 19626 2 2 93 PRO HD2  H -12.063 -19.053   4.333 1.00 . B B . 644 PRO HD2  1 1 
       12 19627 2 2 93 PRO HD3  H -13.279 -19.759   3.250 1.00 . B B . 644 PRO HD3  1 1 
       12 19628 2 2 93 PRO HG2  H -13.918 -18.774   5.662 1.00 . B B . 644 PRO HG2  1 1 
       12 19629 2 2 93 PRO HG3  H -15.008 -18.589   4.275 1.00 . B B . 644 PRO HG3  1 1 
       12 19630 2 2 93 PRO N    N -12.777 -17.730   2.839 1.00 . B B . 644 PRO N    1 1 
       12 19631 2 2 93 PRO O    O -11.173 -16.545   5.302 1.00 . B B . 644 PRO O    1 1 
       12 19632 2 2 93 PRO OXT  O -10.665 -15.573   3.411 1.00 . B B . 644 PRO OXT  1 1 
       13 19633 1 1  1 LYS C    C  -8.395  13.917  -8.451 1.00 . A A . 290 LYS C    1 1 
       13 19634 1 1  1 LYS CA   C  -8.387  14.684  -7.164 1.00 . A A . 290 LYS CA   1 1 
       13 19635 1 1  1 LYS CB   C  -8.161  13.677  -6.022 1.00 . A A . 290 LYS CB   1 1 
       13 19636 1 1  1 LYS CD   C  -7.786  13.201  -3.568 1.00 . A A . 290 LYS CD   1 1 
       13 19637 1 1  1 LYS CE   C  -6.502  12.434  -3.844 1.00 . A A . 290 LYS CE   1 1 
       13 19638 1 1  1 LYS CG   C  -8.044  14.273  -4.630 1.00 . A A . 290 LYS CG   1 1 
       13 19639 1 1  1 LYS H1   H  -9.696  15.939  -6.129 1.00 . A A . 290 LYS H1   1 1 
       13 19640 1 1  1 LYS H2   H -10.444  14.735  -7.077 1.00 . A A . 290 LYS H2   1 1 
       13 19641 1 1  1 LYS H3   H  -9.746  16.065  -7.809 1.00 . A A . 290 LYS H3   1 1 
       13 19642 1 1  1 LYS HA   H  -7.574  15.394  -7.177 1.00 . A A . 290 LYS HA   1 1 
       13 19643 1 1  1 LYS HB2  H  -8.977  12.972  -6.017 1.00 . A A . 290 LYS HB2  1 1 
       13 19644 1 1  1 LYS HB3  H  -7.249  13.142  -6.242 1.00 . A A . 290 LYS HB3  1 1 
       13 19645 1 1  1 LYS HD2  H  -7.708  13.673  -2.599 1.00 . A A . 290 LYS HD2  1 1 
       13 19646 1 1  1 LYS HD3  H  -8.617  12.509  -3.562 1.00 . A A . 290 LYS HD3  1 1 
       13 19647 1 1  1 LYS HE2  H  -6.606  11.892  -4.773 1.00 . A A . 290 LYS HE2  1 1 
       13 19648 1 1  1 LYS HE3  H  -5.690  13.141  -3.927 1.00 . A A . 290 LYS HE3  1 1 
       13 19649 1 1  1 LYS HG2  H  -7.235  14.987  -4.613 1.00 . A A . 290 LYS HG2  1 1 
       13 19650 1 1  1 LYS HG3  H  -8.973  14.771  -4.397 1.00 . A A . 290 LYS HG3  1 1 
       13 19651 1 1  1 LYS HZ1  H  -6.957  10.789  -2.605 1.00 . A A . 290 LYS HZ1  1 1 
       13 19652 1 1  1 LYS HZ2  H  -5.897  11.945  -1.912 1.00 . A A . 290 LYS HZ2  1 1 
       13 19653 1 1  1 LYS HZ3  H  -5.355  10.916  -3.120 1.00 . A A . 290 LYS HZ3  1 1 
       13 19654 1 1  1 LYS N    N  -9.648  15.400  -7.016 1.00 . A A . 290 LYS N    1 1 
       13 19655 1 1  1 LYS NZ   N  -6.182  11.465  -2.789 1.00 . A A . 290 LYS NZ   1 1 
       13 19656 1 1  1 LYS O    O  -9.419  13.349  -8.833 1.00 . A A . 290 LYS O    1 1 
       13 19657 1 1  2 VAL C    C  -6.403  11.864  -9.775 1.00 . A A . 291 VAL C    1 1 
       13 19658 1 1  2 VAL CA   C  -7.109  13.100 -10.287 1.00 . A A . 291 VAL CA   1 1 
       13 19659 1 1  2 VAL CB   C  -6.257  13.788 -11.387 1.00 . A A . 291 VAL CB   1 1 
       13 19660 1 1  2 VAL CG1  C  -6.114  12.885 -12.604 1.00 . A A . 291 VAL CG1  1 1 
       13 19661 1 1  2 VAL CG2  C  -6.859  15.131 -11.785 1.00 . A A . 291 VAL CG2  1 1 
       13 19662 1 1  2 VAL H    H  -6.558  14.533  -8.874 1.00 . A A . 291 VAL H    1 1 
       13 19663 1 1  2 VAL HA   H  -8.079  12.822 -10.675 1.00 . A A . 291 VAL HA   1 1 
       13 19664 1 1  2 VAL HB   H  -5.273  13.961 -10.980 1.00 . A A . 291 VAL HB   1 1 
       13 19665 1 1  2 VAL HG11 H  -5.623  11.968 -12.315 1.00 . A A . 291 VAL HG11 1 1 
       13 19666 1 1  2 VAL HG12 H  -5.530  13.387 -13.361 1.00 . A A . 291 VAL HG12 1 1 
       13 19667 1 1  2 VAL HG13 H  -7.094  12.659 -12.998 1.00 . A A . 291 VAL HG13 1 1 
       13 19668 1 1  2 VAL HG21 H  -6.247  15.589 -12.549 1.00 . A A . 291 VAL HG21 1 1 
       13 19669 1 1  2 VAL HG22 H  -6.894  15.777 -10.920 1.00 . A A . 291 VAL HG22 1 1 
       13 19670 1 1  2 VAL HG23 H  -7.859  14.980 -12.165 1.00 . A A . 291 VAL HG23 1 1 
       13 19671 1 1  2 VAL N    N  -7.292  13.939  -9.141 1.00 . A A . 291 VAL N    1 1 
       13 19672 1 1  2 VAL O    O  -6.947  10.766  -9.833 1.00 . A A . 291 VAL O    1 1 
       13 19673 1 1  3 ALA C    C  -4.092   9.888  -9.447 1.00 . A A . 292 ALA C    1 1 
       13 19674 1 1  3 ALA CA   C  -4.371  11.095  -8.547 1.00 . A A . 292 ALA CA   1 1 
       13 19675 1 1  3 ALA CB   C  -4.947  10.679  -7.201 1.00 . A A . 292 ALA CB   1 1 
       13 19676 1 1  3 ALA H    H  -4.877  13.023  -9.215 1.00 . A A . 292 ALA H    1 1 
       13 19677 1 1  3 ALA HA   H  -3.424  11.582  -8.364 1.00 . A A . 292 ALA HA   1 1 
       13 19678 1 1  3 ALA HB1  H  -5.887  10.172  -7.361 1.00 . A A . 292 ALA HB1  1 1 
       13 19679 1 1  3 ALA HB2  H  -5.110  11.555  -6.591 1.00 . A A . 292 ALA HB2  1 1 
       13 19680 1 1  3 ALA HB3  H  -4.259  10.011  -6.704 1.00 . A A . 292 ALA HB3  1 1 
       13 19681 1 1  3 ALA N    N  -5.215  12.103  -9.194 1.00 . A A . 292 ALA N    1 1 
       13 19682 1 1  3 ALA O    O  -4.923   8.980  -9.563 1.00 . A A . 292 ALA O    1 1 
       13 19683 1 1  4 PRO C    C  -2.710   7.397 -10.494 1.00 . A A . 293 PRO C    1 1 
       13 19684 1 1  4 PRO CA   C  -2.499   8.815 -11.027 1.00 . A A . 293 PRO CA   1 1 
       13 19685 1 1  4 PRO CB   C  -1.009   9.082 -11.218 1.00 . A A . 293 PRO CB   1 1 
       13 19686 1 1  4 PRO CD   C  -1.849  10.898  -9.940 1.00 . A A . 293 PRO CD   1 1 
       13 19687 1 1  4 PRO CG   C  -0.872  10.544 -11.020 1.00 . A A . 293 PRO CG   1 1 
       13 19688 1 1  4 PRO HA   H  -3.003   8.921 -11.976 1.00 . A A . 293 PRO HA   1 1 
       13 19689 1 1  4 PRO HB2  H  -0.446   8.524 -10.485 1.00 . A A . 293 PRO HB2  1 1 
       13 19690 1 1  4 PRO HB3  H  -0.712   8.787 -12.214 1.00 . A A . 293 PRO HB3  1 1 
       13 19691 1 1  4 PRO HD2  H  -1.378  10.832  -8.972 1.00 . A A . 293 PRO HD2  1 1 
       13 19692 1 1  4 PRO HD3  H  -2.253  11.886 -10.107 1.00 . A A . 293 PRO HD3  1 1 
       13 19693 1 1  4 PRO HG2  H   0.135  10.783 -10.711 1.00 . A A . 293 PRO HG2  1 1 
       13 19694 1 1  4 PRO HG3  H  -1.120  11.060 -11.935 1.00 . A A . 293 PRO HG3  1 1 
       13 19695 1 1  4 PRO N    N  -2.906   9.870 -10.083 1.00 . A A . 293 PRO N    1 1 
       13 19696 1 1  4 PRO O    O  -3.254   6.533 -11.189 1.00 . A A . 293 PRO O    1 1 
       13 19697 1 1  5 LEU C    C  -3.095   5.883  -7.352 1.00 . A A . 294 LEU C    1 1 
       13 19698 1 1  5 LEU CA   C  -2.432   5.851  -8.711 1.00 . A A . 294 LEU CA   1 1 
       13 19699 1 1  5 LEU CB   C  -1.063   5.175  -8.677 1.00 . A A . 294 LEU CB   1 1 
       13 19700 1 1  5 LEU CD1  C  -1.927   2.781  -8.731 1.00 . A A . 294 LEU CD1  1 1 
       13 19701 1 1  5 LEU CD2  C   0.431   3.276  -8.215 1.00 . A A . 294 LEU CD2  1 1 
       13 19702 1 1  5 LEU CG   C  -0.970   3.768  -8.073 1.00 . A A . 294 LEU CG   1 1 
       13 19703 1 1  5 LEU H    H  -1.966   7.893  -8.722 1.00 . A A . 294 LEU H    1 1 
       13 19704 1 1  5 LEU HA   H  -3.068   5.286  -9.376 1.00 . A A . 294 LEU HA   1 1 
       13 19705 1 1  5 LEU HB2  H  -0.702   5.120  -9.694 1.00 . A A . 294 LEU HB2  1 1 
       13 19706 1 1  5 LEU HB3  H  -0.396   5.821  -8.124 1.00 . A A . 294 LEU HB3  1 1 
       13 19707 1 1  5 LEU HD11 H  -1.716   2.708  -9.787 1.00 . A A . 294 LEU HD11 1 1 
       13 19708 1 1  5 LEU HD12 H  -2.947   3.104  -8.583 1.00 . A A . 294 LEU HD12 1 1 
       13 19709 1 1  5 LEU HD13 H  -1.783   1.811  -8.270 1.00 . A A . 294 LEU HD13 1 1 
       13 19710 1 1  5 LEU HD21 H   0.516   2.295  -7.769 1.00 . A A . 294 LEU HD21 1 1 
       13 19711 1 1  5 LEU HD22 H   1.103   3.958  -7.715 1.00 . A A . 294 LEU HD22 1 1 
       13 19712 1 1  5 LEU HD23 H   0.694   3.217  -9.259 1.00 . A A . 294 LEU HD23 1 1 
       13 19713 1 1  5 LEU HG   H  -1.196   3.809  -7.018 1.00 . A A . 294 LEU HG   1 1 
       13 19714 1 1  5 LEU N    N  -2.320   7.163  -9.271 1.00 . A A . 294 LEU N    1 1 
       13 19715 1 1  5 LEU O    O  -2.511   6.324  -6.352 1.00 . A A . 294 LEU O    1 1 
       13 19716 1 1  6 LYS C    C  -6.147   4.252  -6.333 1.00 . A A . 295 LYS C    1 1 
       13 19717 1 1  6 LYS CA   C  -5.133   5.361  -6.161 1.00 . A A . 295 LYS CA   1 1 
       13 19718 1 1  6 LYS CB   C  -5.786   6.725  -5.770 1.00 . A A . 295 LYS CB   1 1 
       13 19719 1 1  6 LYS CD   C  -7.724   6.876  -7.466 1.00 . A A . 295 LYS CD   1 1 
       13 19720 1 1  6 LYS CE   C  -8.352   7.744  -8.560 1.00 . A A . 295 LYS CE   1 1 
       13 19721 1 1  6 LYS CG   C  -6.472   7.527  -6.898 1.00 . A A . 295 LYS CG   1 1 
       13 19722 1 1  6 LYS H    H  -4.769   5.196  -8.185 1.00 . A A . 295 LYS H    1 1 
       13 19723 1 1  6 LYS HA   H  -4.462   5.056  -5.370 1.00 . A A . 295 LYS HA   1 1 
       13 19724 1 1  6 LYS HB2  H  -6.536   6.536  -5.015 1.00 . A A . 295 LYS HB2  1 1 
       13 19725 1 1  6 LYS HB3  H  -5.020   7.349  -5.333 1.00 . A A . 295 LYS HB3  1 1 
       13 19726 1 1  6 LYS HD2  H  -7.459   5.917  -7.885 1.00 . A A . 295 LYS HD2  1 1 
       13 19727 1 1  6 LYS HD3  H  -8.441   6.736  -6.671 1.00 . A A . 295 LYS HD3  1 1 
       13 19728 1 1  6 LYS HE2  H  -9.263   7.278  -8.902 1.00 . A A . 295 LYS HE2  1 1 
       13 19729 1 1  6 LYS HE3  H  -8.590   8.708  -8.134 1.00 . A A . 295 LYS HE3  1 1 
       13 19730 1 1  6 LYS HG2  H  -6.759   8.488  -6.501 1.00 . A A . 295 LYS HG2  1 1 
       13 19731 1 1  6 LYS HG3  H  -5.756   7.674  -7.693 1.00 . A A . 295 LYS HG3  1 1 
       13 19732 1 1  6 LYS HZ1  H  -6.580   8.457  -9.469 1.00 . A A . 295 LYS HZ1  1 1 
       13 19733 1 1  6 LYS HZ2  H  -7.927   8.511 -10.451 1.00 . A A . 295 LYS HZ2  1 1 
       13 19734 1 1  6 LYS HZ3  H  -7.178   7.040 -10.159 1.00 . A A . 295 LYS HZ3  1 1 
       13 19735 1 1  6 LYS N    N  -4.334   5.465  -7.346 1.00 . A A . 295 LYS N    1 1 
       13 19736 1 1  6 LYS NZ   N  -7.452   7.942  -9.721 1.00 . A A . 295 LYS NZ   1 1 
       13 19737 1 1  6 LYS O    O  -6.306   3.723  -7.442 1.00 . A A . 295 LYS O    1 1 
       13 19738 1 1  7 ILE C    C  -8.863   3.105  -4.261 1.00 . A A . 296 ILE C    1 1 
       13 19739 1 1  7 ILE CA   C  -7.795   2.839  -5.318 1.00 . A A . 296 ILE CA   1 1 
       13 19740 1 1  7 ILE CB   C  -7.180   1.393  -5.156 1.00 . A A . 296 ILE CB   1 1 
       13 19741 1 1  7 ILE CD1  C  -9.017   0.176  -6.455 1.00 . A A . 296 ILE CD1  1 1 
       13 19742 1 1  7 ILE CG1  C  -8.258   0.295  -5.157 1.00 . A A . 296 ILE CG1  1 1 
       13 19743 1 1  7 ILE CG2  C  -6.308   1.280  -3.922 1.00 . A A . 296 ILE CG2  1 1 
       13 19744 1 1  7 ILE H    H  -6.559   4.267  -4.400 1.00 . A A . 296 ILE H    1 1 
       13 19745 1 1  7 ILE HA   H  -8.258   2.910  -6.291 1.00 . A A . 296 ILE HA   1 1 
       13 19746 1 1  7 ILE HB   H  -6.531   1.235  -6.006 1.00 . A A . 296 ILE HB   1 1 
       13 19747 1 1  7 ILE HD11 H  -9.528   1.104  -6.657 1.00 . A A . 296 ILE HD11 1 1 
       13 19748 1 1  7 ILE HD12 H  -9.740  -0.622  -6.374 1.00 . A A . 296 ILE HD12 1 1 
       13 19749 1 1  7 ILE HD13 H  -8.327  -0.038  -7.258 1.00 . A A . 296 ILE HD13 1 1 
       13 19750 1 1  7 ILE HG12 H  -7.798  -0.660  -4.958 1.00 . A A . 296 ILE HG12 1 1 
       13 19751 1 1  7 ILE HG13 H  -8.970   0.512  -4.374 1.00 . A A . 296 ILE HG13 1 1 
       13 19752 1 1  7 ILE HG21 H  -5.489   1.978  -4.007 1.00 . A A . 296 ILE HG21 1 1 
       13 19753 1 1  7 ILE HG22 H  -5.924   0.274  -3.835 1.00 . A A . 296 ILE HG22 1 1 
       13 19754 1 1  7 ILE HG23 H  -6.894   1.520  -3.047 1.00 . A A . 296 ILE HG23 1 1 
       13 19755 1 1  7 ILE N    N  -6.781   3.866  -5.267 1.00 . A A . 296 ILE N    1 1 
       13 19756 1 1  7 ILE O    O  -8.544   3.438  -3.111 1.00 . A A . 296 ILE O    1 1 
       13 19757 1 1  8 LYS C    C -11.928   1.855  -3.625 1.00 . A A . 297 LYS C    1 1 
       13 19758 1 1  8 LYS CA   C -11.240   3.193  -3.794 1.00 . A A . 297 LYS CA   1 1 
       13 19759 1 1  8 LYS CB   C -12.249   4.201  -4.354 1.00 . A A . 297 LYS CB   1 1 
       13 19760 1 1  8 LYS CD   C -12.872   6.512  -5.021 1.00 . A A . 297 LYS CD   1 1 
       13 19761 1 1  8 LYS CE   C -12.551   8.001  -4.979 1.00 . A A . 297 LYS CE   1 1 
       13 19762 1 1  8 LYS CG   C -11.790   5.650  -4.387 1.00 . A A . 297 LYS CG   1 1 
       13 19763 1 1  8 LYS H    H -10.280   2.862  -5.629 1.00 . A A . 297 LYS H    1 1 
       13 19764 1 1  8 LYS HA   H -10.885   3.540  -2.836 1.00 . A A . 297 LYS HA   1 1 
       13 19765 1 1  8 LYS HB2  H -12.493   3.910  -5.365 1.00 . A A . 297 LYS HB2  1 1 
       13 19766 1 1  8 LYS HB3  H -13.148   4.145  -3.757 1.00 . A A . 297 LYS HB3  1 1 
       13 19767 1 1  8 LYS HD2  H -12.989   6.217  -6.052 1.00 . A A . 297 LYS HD2  1 1 
       13 19768 1 1  8 LYS HD3  H -13.797   6.336  -4.492 1.00 . A A . 297 LYS HD3  1 1 
       13 19769 1 1  8 LYS HE2  H -11.626   8.168  -5.510 1.00 . A A . 297 LYS HE2  1 1 
       13 19770 1 1  8 LYS HE3  H -13.345   8.539  -5.474 1.00 . A A . 297 LYS HE3  1 1 
       13 19771 1 1  8 LYS HG2  H -11.623   5.985  -3.373 1.00 . A A . 297 LYS HG2  1 1 
       13 19772 1 1  8 LYS HG3  H -10.881   5.732  -4.964 1.00 . A A . 297 LYS HG3  1 1 
       13 19773 1 1  8 LYS HZ1  H -11.442   8.323  -3.235 1.00 . A A . 297 LYS HZ1  1 1 
       13 19774 1 1  8 LYS HZ2  H -13.097   8.084  -2.940 1.00 . A A . 297 LYS HZ2  1 1 
       13 19775 1 1  8 LYS HZ3  H -12.542   9.540  -3.564 1.00 . A A . 297 LYS HZ3  1 1 
       13 19776 1 1  8 LYS N    N -10.106   3.038  -4.677 1.00 . A A . 297 LYS N    1 1 
       13 19777 1 1  8 LYS NZ   N -12.404   8.511  -3.596 1.00 . A A . 297 LYS NZ   1 1 
       13 19778 1 1  8 LYS O    O -12.399   1.266  -4.598 1.00 . A A . 297 LYS O    1 1 
       13 19779 1 1  9 LEU C    C -14.137   0.304  -2.007 1.00 . A A . 298 LEU C    1 1 
       13 19780 1 1  9 LEU CA   C -12.639   0.104  -2.155 1.00 . A A . 298 LEU CA   1 1 
       13 19781 1 1  9 LEU CB   C -12.075  -0.615  -0.911 1.00 . A A . 298 LEU CB   1 1 
       13 19782 1 1  9 LEU CD1  C -10.701  -2.485  -1.917 1.00 . A A . 298 LEU CD1  1 1 
       13 19783 1 1  9 LEU CD2  C  -9.574  -0.312  -1.447 1.00 . A A . 298 LEU CD2  1 1 
       13 19784 1 1  9 LEU CG   C -10.669  -1.282  -0.986 1.00 . A A . 298 LEU CG   1 1 
       13 19785 1 1  9 LEU H    H -11.562   1.882  -1.692 1.00 . A A . 298 LEU H    1 1 
       13 19786 1 1  9 LEU HA   H -12.473  -0.518  -3.022 1.00 . A A . 298 LEU HA   1 1 
       13 19787 1 1  9 LEU HB2  H -12.064   0.097  -0.102 1.00 . A A . 298 LEU HB2  1 1 
       13 19788 1 1  9 LEU HB3  H -12.788  -1.383  -0.645 1.00 . A A . 298 LEU HB3  1 1 
       13 19789 1 1  9 LEU HD11 H  -9.714  -2.916  -1.987 1.00 . A A . 298 LEU HD11 1 1 
       13 19790 1 1  9 LEU HD12 H -11.024  -2.174  -2.900 1.00 . A A . 298 LEU HD12 1 1 
       13 19791 1 1  9 LEU HD13 H -11.390  -3.223  -1.533 1.00 . A A . 298 LEU HD13 1 1 
       13 19792 1 1  9 LEU HD21 H  -8.640  -0.845  -1.540 1.00 . A A . 298 LEU HD21 1 1 
       13 19793 1 1  9 LEU HD22 H  -9.452   0.479  -0.722 1.00 . A A . 298 LEU HD22 1 1 
       13 19794 1 1  9 LEU HD23 H  -9.844   0.111  -2.403 1.00 . A A . 298 LEU HD23 1 1 
       13 19795 1 1  9 LEU HG   H -10.443  -1.587   0.034 1.00 . A A . 298 LEU HG   1 1 
       13 19796 1 1  9 LEU N    N -11.981   1.370  -2.419 1.00 . A A . 298 LEU N    1 1 
       13 19797 1 1  9 LEU O    O -14.633   0.650  -0.923 1.00 . A A . 298 LEU O    1 1 
       13 19798 1 1 10 GLY C    C -16.874  -1.109  -2.921 1.00 . A A . 299 GLY C    1 1 
       13 19799 1 1 10 GLY CA   C -16.264   0.256  -3.100 1.00 . A A . 299 GLY CA   1 1 
       13 19800 1 1 10 GLY H    H -14.346   0.029  -3.947 1.00 . A A . 299 GLY H    1 1 
       13 19801 1 1 10 GLY HA2  H -16.571   0.894  -2.286 1.00 . A A . 299 GLY HA2  1 1 
       13 19802 1 1 10 GLY HA3  H -16.604   0.672  -4.036 1.00 . A A . 299 GLY HA3  1 1 
       13 19803 1 1 10 GLY N    N -14.831   0.170  -3.107 1.00 . A A . 299 GLY N    1 1 
       13 19804 1 1 10 GLY O    O -16.762  -1.717  -1.847 1.00 . A A . 299 GLY O    1 1 
       13 19805 1 1 11 GLY C    C -17.110  -4.002  -4.348 1.00 . A A . 300 GLY C    1 1 
       13 19806 1 1 11 GLY CA   C -18.072  -2.921  -3.921 1.00 . A A . 300 GLY CA   1 1 
       13 19807 1 1 11 GLY H    H -17.467  -1.121  -4.815 1.00 . A A . 300 GLY H    1 1 
       13 19808 1 1 11 GLY HA2  H -18.392  -3.112  -2.908 1.00 . A A . 300 GLY HA2  1 1 
       13 19809 1 1 11 GLY HA3  H -18.932  -2.935  -4.573 1.00 . A A . 300 GLY HA3  1 1 
       13 19810 1 1 11 GLY N    N -17.456  -1.621  -3.969 1.00 . A A . 300 GLY N    1 1 
       13 19811 1 1 11 GLY O    O -17.271  -4.617  -5.410 1.00 . A A . 300 GLY O    1 1 
       13 19812 1 1 12 PHE C    C -14.987  -6.187  -2.647 1.00 . A A . 301 PHE C    1 1 
       13 19813 1 1 12 PHE CA   C -15.090  -5.238  -3.822 1.00 . A A . 301 PHE CA   1 1 
       13 19814 1 1 12 PHE CB   C -13.712  -4.601  -4.090 1.00 . A A . 301 PHE CB   1 1 
       13 19815 1 1 12 PHE CD1  C -13.769  -2.294  -5.086 1.00 . A A . 301 PHE CD1  1 1 
       13 19816 1 1 12 PHE CD2  C -13.533  -4.153  -6.556 1.00 . A A . 301 PHE CD2  1 1 
       13 19817 1 1 12 PHE CE1  C -13.732  -1.430  -6.162 1.00 . A A . 301 PHE CE1  1 1 
       13 19818 1 1 12 PHE CE2  C -13.496  -3.294  -7.636 1.00 . A A . 301 PHE CE2  1 1 
       13 19819 1 1 12 PHE CG   C -13.671  -3.663  -5.269 1.00 . A A . 301 PHE CG   1 1 
       13 19820 1 1 12 PHE CZ   C -13.596  -1.930  -7.439 1.00 . A A . 301 PHE CZ   1 1 
       13 19821 1 1 12 PHE H    H -16.033  -3.699  -2.715 1.00 . A A . 301 PHE H    1 1 
       13 19822 1 1 12 PHE HA   H -15.402  -5.789  -4.699 1.00 . A A . 301 PHE HA   1 1 
       13 19823 1 1 12 PHE HB2  H -13.407  -4.045  -3.216 1.00 . A A . 301 PHE HB2  1 1 
       13 19824 1 1 12 PHE HB3  H -12.993  -5.388  -4.268 1.00 . A A . 301 PHE HB3  1 1 
       13 19825 1 1 12 PHE HD1  H -13.878  -1.905  -4.085 1.00 . A A . 301 PHE HD1  1 1 
       13 19826 1 1 12 PHE HD2  H -13.455  -5.218  -6.713 1.00 . A A . 301 PHE HD2  1 1 
       13 19827 1 1 12 PHE HE1  H -13.811  -0.365  -6.002 1.00 . A A . 301 PHE HE1  1 1 
       13 19828 1 1 12 PHE HE2  H -13.390  -3.689  -8.636 1.00 . A A . 301 PHE HE2  1 1 
       13 19829 1 1 12 PHE HZ   H -13.564  -1.257  -8.283 1.00 . A A . 301 PHE HZ   1 1 
       13 19830 1 1 12 PHE N    N -16.096  -4.222  -3.545 1.00 . A A . 301 PHE N    1 1 
       13 19831 1 1 12 PHE O    O -15.074  -5.743  -1.493 1.00 . A A . 301 PHE O    1 1 
       13 19832 2 2  6 ALA C    C  39.364  -4.783  14.738 1.00 . B B . 557 ALA C    1 1 
       13 19833 2 2  6 ALA CA   C  40.618  -4.858  13.874 1.00 . B B . 557 ALA CA   1 1 
       13 19834 2 2  6 ALA CB   C  40.526  -6.019  12.892 1.00 . B B . 557 ALA CB   1 1 
       13 19835 2 2  6 ALA H    H  41.563  -5.245  15.658 1.00 . B B . 557 ALA H    1 1 
       13 19836 2 2  6 ALA HA   H  40.726  -3.937  13.321 1.00 . B B . 557 ALA HA   1 1 
       13 19837 2 2  6 ALA HB1  H  39.663  -5.890  12.255 1.00 . B B . 557 ALA HB1  1 1 
       13 19838 2 2  6 ALA HB2  H  40.436  -6.947  13.436 1.00 . B B . 557 ALA HB2  1 1 
       13 19839 2 2  6 ALA HB3  H  41.419  -6.045  12.284 1.00 . B B . 557 ALA HB3  1 1 
       13 19840 2 2  6 ALA N    N  41.780  -5.019  14.723 1.00 . B B . 557 ALA N    1 1 
       13 19841 2 2  6 ALA O    O  39.397  -5.148  15.910 1.00 . B B . 557 ALA O    1 1 
       13 19842 2 2  7 SER C    C  35.885  -4.261  13.888 1.00 . B B . 558 SER C    1 1 
       13 19843 2 2  7 SER CA   C  37.030  -4.192  14.889 1.00 . B B . 558 SER CA   1 1 
       13 19844 2 2  7 SER CB   C  36.948  -2.907  15.734 1.00 . B B . 558 SER CB   1 1 
       13 19845 2 2  7 SER H    H  38.353  -3.948  13.262 1.00 . B B . 558 SER H    1 1 
       13 19846 2 2  7 SER HA   H  36.971  -5.050  15.541 1.00 . B B . 558 SER HA   1 1 
       13 19847 2 2  7 SER HB2  H  37.019  -2.045  15.090 1.00 . B B . 558 SER HB2  1 1 
       13 19848 2 2  7 SER HB3  H  36.007  -2.888  16.264 1.00 . B B . 558 SER HB3  1 1 
       13 19849 2 2  7 SER HG   H  38.511  -3.685  16.578 1.00 . B B . 558 SER HG   1 1 
       13 19850 2 2  7 SER N    N  38.296  -4.274  14.187 1.00 . B B . 558 SER N    1 1 
       13 19851 2 2  7 SER O    O  34.916  -5.004  14.092 1.00 . B B . 558 SER O    1 1 
       13 19852 2 2  7 SER OG   O  38.014  -2.860  16.690 1.00 . B B . 558 SER OG   1 1 
       13 19853 2 2  8 ALA C    C  33.781  -2.826  12.182 1.00 . B B . 559 ALA C    1 1 
       13 19854 2 2  8 ALA CA   C  35.082  -3.435  11.704 1.00 . B B . 559 ALA CA   1 1 
       13 19855 2 2  8 ALA CB   C  34.867  -4.784  11.003 1.00 . B B . 559 ALA CB   1 1 
       13 19856 2 2  8 ALA H    H  36.845  -2.962  12.700 1.00 . B B . 559 ALA H    1 1 
       13 19857 2 2  8 ALA HA   H  35.504  -2.743  10.989 1.00 . B B . 559 ALA HA   1 1 
       13 19858 2 2  8 ALA HB1  H  34.260  -4.638  10.123 1.00 . B B . 559 ALA HB1  1 1 
       13 19859 2 2  8 ALA HB2  H  34.367  -5.462  11.679 1.00 . B B . 559 ALA HB2  1 1 
       13 19860 2 2  8 ALA HB3  H  35.822  -5.200  10.721 1.00 . B B . 559 ALA HB3  1 1 
       13 19861 2 2  8 ALA N    N  36.042  -3.520  12.789 1.00 . B B . 559 ALA N    1 1 
       13 19862 2 2  8 ALA O    O  32.866  -3.530  12.636 1.00 . B B . 559 ALA O    1 1 
       13 19863 2 2  9 SER C    C  31.726  -0.419  11.367 1.00 . B B . 560 SER C    1 1 
       13 19864 2 2  9 SER CA   C  32.544  -0.842  12.580 1.00 . B B . 560 SER CA   1 1 
       13 19865 2 2  9 SER CB   C  32.916   0.360  13.451 1.00 . B B . 560 SER CB   1 1 
       13 19866 2 2  9 SER H    H  34.483  -1.014  11.812 1.00 . B B . 560 SER H    1 1 
       13 19867 2 2  9 SER HA   H  31.957  -1.534  13.166 1.00 . B B . 560 SER HA   1 1 
       13 19868 2 2  9 SER HB2  H  33.632   0.054  14.198 1.00 . B B . 560 SER HB2  1 1 
       13 19869 2 2  9 SER HB3  H  33.356   1.109  12.812 1.00 . B B . 560 SER HB3  1 1 
       13 19870 2 2  9 SER HG   H  31.676   1.843  13.841 1.00 . B B . 560 SER HG   1 1 
       13 19871 2 2  9 SER N    N  33.716  -1.527  12.145 1.00 . B B . 560 SER N    1 1 
       13 19872 2 2  9 SER O    O  32.088   0.525  10.646 1.00 . B B . 560 SER O    1 1 
       13 19873 2 2  9 SER OG   O  31.771   0.917  14.097 1.00 . B B . 560 SER OG   1 1 
       13 19874 2 2 10 TYR C    C  28.378  -1.201  10.484 1.00 . B B . 561 TYR C    1 1 
       13 19875 2 2 10 TYR CA   C  29.767  -0.891  10.030 1.00 . B B . 561 TYR CA   1 1 
       13 19876 2 2 10 TYR CB   C  30.126  -1.681   8.746 1.00 . B B . 561 TYR CB   1 1 
       13 19877 2 2 10 TYR CD1  C  31.307  -3.730   9.500 1.00 . B B . 561 TYR CD1  1 1 
       13 19878 2 2 10 TYR CD2  C  29.220  -4.042   8.451 1.00 . B B . 561 TYR CD2  1 1 
       13 19879 2 2 10 TYR CE1  C  31.454  -5.091   9.654 1.00 . B B . 561 TYR CE1  1 1 
       13 19880 2 2 10 TYR CE2  C  29.345  -5.417   8.600 1.00 . B B . 561 TYR CE2  1 1 
       13 19881 2 2 10 TYR CG   C  30.214  -3.186   8.911 1.00 . B B . 561 TYR CG   1 1 
       13 19882 2 2 10 TYR CZ   C  30.471  -5.932   9.204 1.00 . B B . 561 TYR CZ   1 1 
       13 19883 2 2 10 TYR H    H  30.452  -1.917  11.693 1.00 . B B . 561 TYR H    1 1 
       13 19884 2 2 10 TYR HA   H  29.825   0.167   9.824 1.00 . B B . 561 TYR HA   1 1 
       13 19885 2 2 10 TYR HB2  H  29.382  -1.484   7.989 1.00 . B B . 561 TYR HB2  1 1 
       13 19886 2 2 10 TYR HB3  H  31.082  -1.329   8.388 1.00 . B B . 561 TYR HB3  1 1 
       13 19887 2 2 10 TYR HD1  H  32.030  -3.007   9.838 1.00 . B B . 561 TYR HD1  1 1 
       13 19888 2 2 10 TYR HD2  H  28.342  -3.627   7.977 1.00 . B B . 561 TYR HD2  1 1 
       13 19889 2 2 10 TYR HE1  H  32.338  -5.492  10.128 1.00 . B B . 561 TYR HE1  1 1 
       13 19890 2 2 10 TYR HE2  H  28.568  -6.079   8.246 1.00 . B B . 561 TYR HE2  1 1 
       13 19891 2 2 10 TYR HH   H  30.924  -7.439  10.258 1.00 . B B . 561 TYR HH   1 1 
       13 19892 2 2 10 TYR N    N  30.672  -1.154  11.116 1.00 . B B . 561 TYR N    1 1 
       13 19893 2 2 10 TYR O    O  28.178  -1.636  11.628 1.00 . B B . 561 TYR O    1 1 
       13 19894 2 2 10 TYR OH   O  30.618  -7.300   9.352 1.00 . B B . 561 TYR OH   1 1 
       13 19895 2 2 11 ASP C    C  25.218  -1.642   8.782 1.00 . B B . 562 ASP C    1 1 
       13 19896 2 2 11 ASP CA   C  26.028  -1.164   9.948 1.00 . B B . 562 ASP CA   1 1 
       13 19897 2 2 11 ASP CB   C  25.422   0.156  10.459 1.00 . B B . 562 ASP CB   1 1 
       13 19898 2 2 11 ASP CG   C  25.806   0.494  11.869 1.00 . B B . 562 ASP CG   1 1 
       13 19899 2 2 11 ASP H    H  27.737  -0.818   8.699 1.00 . B B . 562 ASP H    1 1 
       13 19900 2 2 11 ASP HA   H  25.954  -1.891  10.743 1.00 . B B . 562 ASP HA   1 1 
       13 19901 2 2 11 ASP HB2  H  25.745   0.966   9.822 1.00 . B B . 562 ASP HB2  1 1 
       13 19902 2 2 11 ASP HB3  H  24.347   0.077  10.406 1.00 . B B . 562 ASP HB3  1 1 
       13 19903 2 2 11 ASP N    N  27.443  -1.020   9.613 1.00 . B B . 562 ASP N    1 1 
       13 19904 2 2 11 ASP O    O  25.726  -1.753   7.654 1.00 . B B . 562 ASP O    1 1 
       13 19905 2 2 11 ASP OD1  O  26.753   1.286  12.078 1.00 . B B . 562 ASP OD1  1 1 
       13 19906 2 2 11 ASP OD2  O  25.172  -0.032  12.806 1.00 . B B . 562 ASP OD2  1 1 
       13 19907 2 2 12 SER C    C  21.611  -2.152   8.692 1.00 . B B . 563 SER C    1 1 
       13 19908 2 2 12 SER CA   C  23.002  -2.338   8.096 1.00 . B B . 563 SER CA   1 1 
       13 19909 2 2 12 SER CB   C  23.249  -3.797   7.720 1.00 . B B . 563 SER CB   1 1 
       13 19910 2 2 12 SER H    H  23.648  -1.878   9.985 1.00 . B B . 563 SER H    1 1 
       13 19911 2 2 12 SER HA   H  23.102  -1.718   7.217 1.00 . B B . 563 SER HA   1 1 
       13 19912 2 2 12 SER HB2  H  22.415  -4.154   7.134 1.00 . B B . 563 SER HB2  1 1 
       13 19913 2 2 12 SER HB3  H  24.159  -3.854   7.143 1.00 . B B . 563 SER HB3  1 1 
       13 19914 2 2 12 SER HG   H  22.688  -4.336   9.495 1.00 . B B . 563 SER HG   1 1 
       13 19915 2 2 12 SER N    N  23.971  -1.925   9.060 1.00 . B B . 563 SER N    1 1 
       13 19916 2 2 12 SER O    O  21.343  -2.637   9.795 1.00 . B B . 563 SER O    1 1 
       13 19917 2 2 12 SER OG   O  23.389  -4.609   8.889 1.00 . B B . 563 SER OG   1 1 
       13 19918 2 2 13 GLU C    C  18.492  -1.300   7.298 1.00 . B B . 564 GLU C    1 1 
       13 19919 2 2 13 GLU CA   C  19.412  -1.208   8.465 1.00 . B B . 564 GLU CA   1 1 
       13 19920 2 2 13 GLU CB   C  19.281   0.163   9.101 1.00 . B B . 564 GLU CB   1 1 
       13 19921 2 2 13 GLU CD   C  17.923   1.845  10.361 1.00 . B B . 564 GLU CD   1 1 
       13 19922 2 2 13 GLU CG   C  17.945   0.469   9.757 1.00 . B B . 564 GLU CG   1 1 
       13 19923 2 2 13 GLU H    H  21.015  -1.050   7.135 1.00 . B B . 564 GLU H    1 1 
       13 19924 2 2 13 GLU HA   H  19.160  -1.965   9.190 1.00 . B B . 564 GLU HA   1 1 
       13 19925 2 2 13 GLU HB2  H  20.046   0.284   9.844 1.00 . B B . 564 GLU HB2  1 1 
       13 19926 2 2 13 GLU HB3  H  19.409   0.866   8.294 1.00 . B B . 564 GLU HB3  1 1 
       13 19927 2 2 13 GLU HG2  H  17.169   0.401   9.011 1.00 . B B . 564 GLU HG2  1 1 
       13 19928 2 2 13 GLU HG3  H  17.764  -0.258  10.534 1.00 . B B . 564 GLU HG3  1 1 
       13 19929 2 2 13 GLU N    N  20.759  -1.434   8.003 1.00 . B B . 564 GLU N    1 1 
       13 19930 2 2 13 GLU O    O  18.879  -0.993   6.158 1.00 . B B . 564 GLU O    1 1 
       13 19931 2 2 13 GLU OE1  O  17.854   2.832   9.613 1.00 . B B . 564 GLU OE1  1 1 
       13 19932 2 2 13 GLU OE2  O  17.991   1.973  11.600 1.00 . B B . 564 GLU OE2  1 1 
       13 19933 2 2 14 GLU C    C  15.347  -0.701   6.633 1.00 . B B . 565 GLU C    1 1 
       13 19934 2 2 14 GLU CA   C  16.295  -1.858   6.575 1.00 . B B . 565 GLU CA   1 1 
       13 19935 2 2 14 GLU CB   C  15.525  -3.174   6.771 1.00 . B B . 565 GLU CB   1 1 
       13 19936 2 2 14 GLU CD   C  17.350  -4.482   5.654 1.00 . B B . 565 GLU CD   1 1 
       13 19937 2 2 14 GLU CG   C  16.402  -4.412   6.817 1.00 . B B . 565 GLU CG   1 1 
       13 19938 2 2 14 GLU H    H  17.102  -1.760   8.533 1.00 . B B . 565 GLU H    1 1 
       13 19939 2 2 14 GLU HA   H  16.781  -1.871   5.610 1.00 . B B . 565 GLU HA   1 1 
       13 19940 2 2 14 GLU HB2  H  14.975  -3.116   7.699 1.00 . B B . 565 GLU HB2  1 1 
       13 19941 2 2 14 GLU HB3  H  14.822  -3.288   5.958 1.00 . B B . 565 GLU HB3  1 1 
       13 19942 2 2 14 GLU HG2  H  16.982  -4.392   7.728 1.00 . B B . 565 GLU HG2  1 1 
       13 19943 2 2 14 GLU HG3  H  15.773  -5.290   6.809 1.00 . B B . 565 GLU HG3  1 1 
       13 19944 2 2 14 GLU N    N  17.300  -1.673   7.576 1.00 . B B . 565 GLU N    1 1 
       13 19945 2 2 14 GLU O    O  14.466  -0.650   7.488 1.00 . B B . 565 GLU O    1 1 
       13 19946 2 2 14 GLU OE1  O  16.909  -4.710   4.516 1.00 . B B . 565 GLU OE1  1 1 
       13 19947 2 2 14 GLU OE2  O  18.566  -4.318   5.863 1.00 . B B . 565 GLU OE2  1 1 
       13 19948 2 2 15 GLU C    C  13.489   1.171   4.874 1.00 . B B . 566 GLU C    1 1 
       13 19949 2 2 15 GLU CA   C  14.708   1.422   5.740 1.00 . B B . 566 GLU CA   1 1 
       13 19950 2 2 15 GLU CB   C  15.488   2.622   5.212 1.00 . B B . 566 GLU CB   1 1 
       13 19951 2 2 15 GLU CD   C  17.431   4.153   5.496 1.00 . B B . 566 GLU CD   1 1 
       13 19952 2 2 15 GLU CG   C  16.777   2.889   5.953 1.00 . B B . 566 GLU CG   1 1 
       13 19953 2 2 15 GLU H    H  16.251   0.148   5.098 1.00 . B B . 566 GLU H    1 1 
       13 19954 2 2 15 GLU HA   H  14.399   1.621   6.755 1.00 . B B . 566 GLU HA   1 1 
       13 19955 2 2 15 GLU HB2  H  15.728   2.450   4.173 1.00 . B B . 566 GLU HB2  1 1 
       13 19956 2 2 15 GLU HB3  H  14.866   3.502   5.284 1.00 . B B . 566 GLU HB3  1 1 
       13 19957 2 2 15 GLU HG2  H  16.560   2.973   7.008 1.00 . B B . 566 GLU HG2  1 1 
       13 19958 2 2 15 GLU HG3  H  17.454   2.064   5.792 1.00 . B B . 566 GLU HG3  1 1 
       13 19959 2 2 15 GLU N    N  15.537   0.243   5.763 1.00 . B B . 566 GLU N    1 1 
       13 19960 2 2 15 GLU O    O  13.239   1.893   3.921 1.00 . B B . 566 GLU O    1 1 
       13 19961 2 2 15 GLU OE1  O  17.818   4.244   4.310 1.00 . B B . 566 GLU OE1  1 1 
       13 19962 2 2 15 GLU OE2  O  17.576   5.089   6.325 1.00 . B B . 566 GLU OE2  1 1 
       13 19963 2 2 16 GLU C    C  10.553   0.853   4.410 1.00 . B B . 567 GLU C    1 1 
       13 19964 2 2 16 GLU CA   C  11.559  -0.278   4.493 1.00 . B B . 567 GLU CA   1 1 
       13 19965 2 2 16 GLU CB   C  10.926  -1.473   5.183 1.00 . B B . 567 GLU CB   1 1 
       13 19966 2 2 16 GLU CD   C  11.133  -3.787   6.087 1.00 . B B . 567 GLU CD   1 1 
       13 19967 2 2 16 GLU CG   C  11.826  -2.680   5.336 1.00 . B B . 567 GLU CG   1 1 
       13 19968 2 2 16 GLU H    H  12.996  -0.323   6.053 1.00 . B B . 567 GLU H    1 1 
       13 19969 2 2 16 GLU HA   H  11.856  -0.558   3.499 1.00 . B B . 567 GLU HA   1 1 
       13 19970 2 2 16 GLU HB2  H  10.593  -1.177   6.165 1.00 . B B . 567 GLU HB2  1 1 
       13 19971 2 2 16 GLU HB3  H  10.070  -1.778   4.600 1.00 . B B . 567 GLU HB3  1 1 
       13 19972 2 2 16 GLU HG2  H  12.104  -3.042   4.358 1.00 . B B . 567 GLU HG2  1 1 
       13 19973 2 2 16 GLU HG3  H  12.711  -2.391   5.884 1.00 . B B . 567 GLU HG3  1 1 
       13 19974 2 2 16 GLU N    N  12.738   0.149   5.232 1.00 . B B . 567 GLU N    1 1 
       13 19975 2 2 16 GLU O    O  10.023   1.176   3.351 1.00 . B B . 567 GLU O    1 1 
       13 19976 2 2 16 GLU OE1  O  11.290  -3.862   7.314 1.00 . B B . 567 GLU OE1  1 1 
       13 19977 2 2 16 GLU OE2  O  10.392  -4.581   5.461 1.00 . B B . 567 GLU OE2  1 1 
       13 19978 2 2 17 GLU C    C  10.111   3.906   5.310 1.00 . B B . 568 GLU C    1 1 
       13 19979 2 2 17 GLU CA   C   9.445   2.584   5.675 1.00 . B B . 568 GLU CA   1 1 
       13 19980 2 2 17 GLU CB   C   8.936   2.665   7.111 1.00 . B B . 568 GLU CB   1 1 
       13 19981 2 2 17 GLU CD   C   9.025   0.434   8.347 1.00 . B B . 568 GLU CD   1 1 
       13 19982 2 2 17 GLU CG   C   8.167   1.440   7.594 1.00 . B B . 568 GLU CG   1 1 
       13 19983 2 2 17 GLU H    H  10.861   1.138   6.299 1.00 . B B . 568 GLU H    1 1 
       13 19984 2 2 17 GLU HA   H   8.601   2.417   5.024 1.00 . B B . 568 GLU HA   1 1 
       13 19985 2 2 17 GLU HB2  H   9.795   2.806   7.748 1.00 . B B . 568 GLU HB2  1 1 
       13 19986 2 2 17 GLU HB3  H   8.319   3.545   7.190 1.00 . B B . 568 GLU HB3  1 1 
       13 19987 2 2 17 GLU HG2  H   7.358   1.753   8.236 1.00 . B B . 568 GLU HG2  1 1 
       13 19988 2 2 17 GLU HG3  H   7.765   0.954   6.718 1.00 . B B . 568 GLU HG3  1 1 
       13 19989 2 2 17 GLU N    N  10.360   1.475   5.523 1.00 . B B . 568 GLU N    1 1 
       13 19990 2 2 17 GLU O    O   9.600   4.984   5.627 1.00 . B B . 568 GLU O    1 1 
       13 19991 2 2 17 GLU OE1  O   8.549  -0.112   9.367 1.00 . B B . 568 GLU OE1  1 1 
       13 19992 2 2 17 GLU OE2  O  10.184   0.198   7.964 1.00 . B B . 568 GLU OE2  1 1 
       13 19993 2 2 18 GLY C    C  12.480   4.891   2.849 1.00 . B B . 569 GLY C    1 1 
       13 19994 2 2 18 GLY CA   C  11.950   4.988   4.254 1.00 . B B . 569 GLY CA   1 1 
       13 19995 2 2 18 GLY H    H  11.514   2.928   4.366 1.00 . B B . 569 GLY H    1 1 
       13 19996 2 2 18 GLY HA2  H  11.297   5.846   4.321 1.00 . B B . 569 GLY HA2  1 1 
       13 19997 2 2 18 GLY HA3  H  12.776   5.117   4.935 1.00 . B B . 569 GLY HA3  1 1 
       13 19998 2 2 18 GLY N    N  11.208   3.822   4.628 1.00 . B B . 569 GLY N    1 1 
       13 19999 2 2 18 GLY O    O  13.417   5.604   2.479 1.00 . B B . 569 GLY O    1 1 
       13 20000 2 2 19 LEU C    C  11.289   4.582  -0.169 1.00 . B B . 570 LEU C    1 1 
       13 20001 2 2 19 LEU CA   C  12.297   3.869   0.692 1.00 . B B . 570 LEU CA   1 1 
       13 20002 2 2 19 LEU CB   C  12.363   2.387   0.279 1.00 . B B . 570 LEU CB   1 1 
       13 20003 2 2 19 LEU CD1  C  13.310   0.085   0.510 1.00 . B B . 570 LEU CD1  1 1 
       13 20004 2 2 19 LEU CD2  C  14.831   2.059   0.656 1.00 . B B . 570 LEU CD2  1 1 
       13 20005 2 2 19 LEU CG   C  13.432   1.528   0.955 1.00 . B B . 570 LEU CG   1 1 
       13 20006 2 2 19 LEU H    H  11.190   3.448   2.417 1.00 . B B . 570 LEU H    1 1 
       13 20007 2 2 19 LEU HA   H  13.270   4.317   0.564 1.00 . B B . 570 LEU HA   1 1 
       13 20008 2 2 19 LEU HB2  H  11.401   1.942   0.487 1.00 . B B . 570 LEU HB2  1 1 
       13 20009 2 2 19 LEU HB3  H  12.527   2.351  -0.787 1.00 . B B . 570 LEU HB3  1 1 
       13 20010 2 2 19 LEU HD11 H  14.069  -0.508   0.998 1.00 . B B . 570 LEU HD11 1 1 
       13 20011 2 2 19 LEU HD12 H  13.441   0.028  -0.561 1.00 . B B . 570 LEU HD12 1 1 
       13 20012 2 2 19 LEU HD13 H  12.333  -0.292   0.776 1.00 . B B . 570 LEU HD13 1 1 
       13 20013 2 2 19 LEU HD21 H  15.564   1.420   1.125 1.00 . B B . 570 LEU HD21 1 1 
       13 20014 2 2 19 LEU HD22 H  14.934   3.062   1.047 1.00 . B B . 570 LEU HD22 1 1 
       13 20015 2 2 19 LEU HD23 H  14.993   2.070  -0.412 1.00 . B B . 570 LEU HD23 1 1 
       13 20016 2 2 19 LEU HG   H  13.281   1.557   2.025 1.00 . B B . 570 LEU HG   1 1 
       13 20017 2 2 19 LEU N    N  11.911   4.014   2.073 1.00 . B B . 570 LEU N    1 1 
       13 20018 2 2 19 LEU O    O  10.082   4.401   0.030 1.00 . B B . 570 LEU O    1 1 
       13 20019 2 2 20 PRO C    C  10.214   5.035  -2.909 1.00 . B B . 571 PRO C    1 1 
       13 20020 2 2 20 PRO CA   C  10.837   6.089  -2.025 1.00 . B B . 571 PRO CA   1 1 
       13 20021 2 2 20 PRO CB   C  11.728   7.009  -2.853 1.00 . B B . 571 PRO CB   1 1 
       13 20022 2 2 20 PRO CD   C  13.128   5.897  -1.265 1.00 . B B . 571 PRO CD   1 1 
       13 20023 2 2 20 PRO CG   C  12.979   7.162  -2.057 1.00 . B B . 571 PRO CG   1 1 
       13 20024 2 2 20 PRO HA   H  10.063   6.650  -1.523 1.00 . B B . 571 PRO HA   1 1 
       13 20025 2 2 20 PRO HB2  H  11.903   6.546  -3.812 1.00 . B B . 571 PRO HB2  1 1 
       13 20026 2 2 20 PRO HB3  H  11.217   7.949  -2.990 1.00 . B B . 571 PRO HB3  1 1 
       13 20027 2 2 20 PRO HD2  H  13.702   5.166  -1.817 1.00 . B B . 571 PRO HD2  1 1 
       13 20028 2 2 20 PRO HD3  H  13.592   6.110  -0.314 1.00 . B B . 571 PRO HD3  1 1 
       13 20029 2 2 20 PRO HG2  H  13.822   7.289  -2.720 1.00 . B B . 571 PRO HG2  1 1 
       13 20030 2 2 20 PRO HG3  H  12.894   8.010  -1.396 1.00 . B B . 571 PRO HG3  1 1 
       13 20031 2 2 20 PRO N    N  11.736   5.454  -1.085 1.00 . B B . 571 PRO N    1 1 
       13 20032 2 2 20 PRO O    O  10.914   4.246  -3.564 1.00 . B B . 571 PRO O    1 1 
       13 20033 2 2 21 MET C    C   8.079   4.442  -5.079 1.00 . B B . 572 MET C    1 1 
       13 20034 2 2 21 MET CA   C   8.225   4.007  -3.650 1.00 . B B . 572 MET CA   1 1 
       13 20035 2 2 21 MET CB   C   6.869   3.728  -3.000 1.00 . B B . 572 MET CB   1 1 
       13 20036 2 2 21 MET CE   C   6.176   0.559  -2.195 1.00 . B B . 572 MET CE   1 1 
       13 20037 2 2 21 MET CG   C   6.979   3.150  -1.590 1.00 . B B . 572 MET CG   1 1 
       13 20038 2 2 21 MET H    H   8.448   5.718  -2.452 1.00 . B B . 572 MET H    1 1 
       13 20039 2 2 21 MET HA   H   8.817   3.105  -3.623 1.00 . B B . 572 MET HA   1 1 
       13 20040 2 2 21 MET HB2  H   6.306   4.649  -2.955 1.00 . B B . 572 MET HB2  1 1 
       13 20041 2 2 21 MET HB3  H   6.341   3.021  -3.622 1.00 . B B . 572 MET HB3  1 1 
       13 20042 2 2 21 MET HE1  H   5.352   0.710  -1.512 1.00 . B B . 572 MET HE1  1 1 
       13 20043 2 2 21 MET HE2  H   6.403  -0.494  -2.257 1.00 . B B . 572 MET HE2  1 1 
       13 20044 2 2 21 MET HE3  H   5.902   0.929  -3.172 1.00 . B B . 572 MET HE3  1 1 
       13 20045 2 2 21 MET HG2  H   7.655   3.768  -1.018 1.00 . B B . 572 MET HG2  1 1 
       13 20046 2 2 21 MET HG3  H   6.003   3.167  -1.130 1.00 . B B . 572 MET HG3  1 1 
       13 20047 2 2 21 MET N    N   8.933   5.006  -2.922 1.00 . B B . 572 MET N    1 1 
       13 20048 2 2 21 MET O    O   7.526   5.493  -5.361 1.00 . B B . 572 MET O    1 1 
       13 20049 2 2 21 MET SD   S   7.602   1.452  -1.564 1.00 . B B . 572 MET SD   1 1 
       13 20050 2 2 22 SER C    C   7.174   3.646  -7.907 1.00 . B B . 573 SER C    1 1 
       13 20051 2 2 22 SER CA   C   8.561   3.960  -7.364 1.00 . B B . 573 SER CA   1 1 
       13 20052 2 2 22 SER CB   C   9.665   3.182  -8.088 1.00 . B B . 573 SER CB   1 1 
       13 20053 2 2 22 SER H    H   9.036   2.829  -5.664 1.00 . B B . 573 SER H    1 1 
       13 20054 2 2 22 SER HA   H   8.715   5.016  -7.519 1.00 . B B . 573 SER HA   1 1 
       13 20055 2 2 22 SER HB2  H  10.623   3.440  -7.659 1.00 . B B . 573 SER HB2  1 1 
       13 20056 2 2 22 SER HB3  H   9.484   2.126  -7.950 1.00 . B B . 573 SER HB3  1 1 
       13 20057 2 2 22 SER HG   H   9.539   2.611  -9.919 1.00 . B B . 573 SER HG   1 1 
       13 20058 2 2 22 SER N    N   8.607   3.655  -5.967 1.00 . B B . 573 SER N    1 1 
       13 20059 2 2 22 SER O    O   6.381   2.965  -7.236 1.00 . B B . 573 SER O    1 1 
       13 20060 2 2 22 SER OG   O   9.707   3.463  -9.479 1.00 . B B . 573 SER OG   1 1 
       13 20061 2 2 23 TYR C    C   5.263   2.494  -9.863 1.00 . B B . 574 TYR C    1 1 
       13 20062 2 2 23 TYR CA   C   5.599   3.966  -9.767 1.00 . B B . 574 TYR CA   1 1 
       13 20063 2 2 23 TYR CB   C   5.660   4.546 -11.184 1.00 . B B . 574 TYR CB   1 1 
       13 20064 2 2 23 TYR CD1  C   7.553   6.194 -11.396 1.00 . B B . 574 TYR CD1  1 1 
       13 20065 2 2 23 TYR CD2  C   5.342   7.042 -11.227 1.00 . B B . 574 TYR CD2  1 1 
       13 20066 2 2 23 TYR CE1  C   8.047   7.470 -11.481 1.00 . B B . 574 TYR CE1  1 1 
       13 20067 2 2 23 TYR CE2  C   5.830   8.325 -11.310 1.00 . B B . 574 TYR CE2  1 1 
       13 20068 2 2 23 TYR CG   C   6.191   5.956 -11.267 1.00 . B B . 574 TYR CG   1 1 
       13 20069 2 2 23 TYR CZ   C   7.183   8.529 -11.437 1.00 . B B . 574 TYR CZ   1 1 
       13 20070 2 2 23 TYR H    H   7.614   4.592  -9.586 1.00 . B B . 574 TYR H    1 1 
       13 20071 2 2 23 TYR HA   H   4.843   4.486  -9.199 1.00 . B B . 574 TYR HA   1 1 
       13 20072 2 2 23 TYR HB2  H   6.293   3.918 -11.792 1.00 . B B . 574 TYR HB2  1 1 
       13 20073 2 2 23 TYR HB3  H   4.665   4.540 -11.603 1.00 . B B . 574 TYR HB3  1 1 
       13 20074 2 2 23 TYR HD1  H   8.229   5.354 -11.428 1.00 . B B . 574 TYR HD1  1 1 
       13 20075 2 2 23 TYR HD2  H   4.280   6.876 -11.127 1.00 . B B . 574 TYR HD2  1 1 
       13 20076 2 2 23 TYR HE1  H   9.109   7.635 -11.582 1.00 . B B . 574 TYR HE1  1 1 
       13 20077 2 2 23 TYR HE2  H   5.154   9.166 -11.277 1.00 . B B . 574 TYR HE2  1 1 
       13 20078 2 2 23 TYR HH   H   7.261  10.290 -10.794 1.00 . B B . 574 TYR HH   1 1 
       13 20079 2 2 23 TYR N    N   6.898   4.122  -9.108 1.00 . B B . 574 TYR N    1 1 
       13 20080 2 2 23 TYR O    O   4.159   2.065  -9.549 1.00 . B B . 574 TYR O    1 1 
       13 20081 2 2 23 TYR OH   O   7.672   9.806 -11.524 1.00 . B B . 574 TYR OH   1 1 
       13 20082 2 2 24 ASP C    C   5.927  -0.422  -9.083 1.00 . B B . 575 ASP C    1 1 
       13 20083 2 2 24 ASP CA   C   6.125   0.291 -10.412 1.00 . B B . 575 ASP CA   1 1 
       13 20084 2 2 24 ASP CB   C   7.313  -0.299 -11.206 1.00 . B B . 575 ASP CB   1 1 
       13 20085 2 2 24 ASP CG   C   8.661  -0.127 -10.545 1.00 . B B . 575 ASP CG   1 1 
       13 20086 2 2 24 ASP H    H   7.142   2.157 -10.341 1.00 . B B . 575 ASP H    1 1 
       13 20087 2 2 24 ASP HA   H   5.221   0.146 -10.987 1.00 . B B . 575 ASP HA   1 1 
       13 20088 2 2 24 ASP HB2  H   7.153  -1.357 -11.348 1.00 . B B . 575 ASP HB2  1 1 
       13 20089 2 2 24 ASP HB3  H   7.346   0.179 -12.173 1.00 . B B . 575 ASP HB3  1 1 
       13 20090 2 2 24 ASP N    N   6.267   1.726 -10.222 1.00 . B B . 575 ASP N    1 1 
       13 20091 2 2 24 ASP O    O   5.181  -1.401  -9.009 1.00 . B B . 575 ASP O    1 1 
       13 20092 2 2 24 ASP OD1  O   9.097   1.040 -10.340 1.00 . B B . 575 ASP OD1  1 1 
       13 20093 2 2 24 ASP OD2  O   9.344  -1.131 -10.277 1.00 . B B . 575 ASP OD2  1 1 
       13 20094 2 2 25 GLU C    C   4.986  -0.200  -6.199 1.00 . B B . 576 GLU C    1 1 
       13 20095 2 2 25 GLU CA   C   6.397  -0.444  -6.693 1.00 . B B . 576 GLU CA   1 1 
       13 20096 2 2 25 GLU CB   C   7.374   0.253  -5.793 1.00 . B B . 576 GLU CB   1 1 
       13 20097 2 2 25 GLU CD   C   9.164  -1.458  -5.749 1.00 . B B . 576 GLU CD   1 1 
       13 20098 2 2 25 GLU CG   C   8.788  -0.057  -6.148 1.00 . B B . 576 GLU CG   1 1 
       13 20099 2 2 25 GLU H    H   7.218   0.807  -8.130 1.00 . B B . 576 GLU H    1 1 
       13 20100 2 2 25 GLU HA   H   6.623  -1.499  -6.694 1.00 . B B . 576 GLU HA   1 1 
       13 20101 2 2 25 GLU HB2  H   7.224   1.321  -5.871 1.00 . B B . 576 GLU HB2  1 1 
       13 20102 2 2 25 GLU HB3  H   7.203  -0.056  -4.773 1.00 . B B . 576 GLU HB3  1 1 
       13 20103 2 2 25 GLU HG2  H   8.855   0.019  -7.225 1.00 . B B . 576 GLU HG2  1 1 
       13 20104 2 2 25 GLU HG3  H   9.442   0.673  -5.707 1.00 . B B . 576 GLU HG3  1 1 
       13 20105 2 2 25 GLU N    N   6.569   0.078  -8.032 1.00 . B B . 576 GLU N    1 1 
       13 20106 2 2 25 GLU O    O   4.313  -1.113  -5.757 1.00 . B B . 576 GLU O    1 1 
       13 20107 2 2 25 GLU OE1  O   9.132  -2.361  -6.604 1.00 . B B . 576 GLU OE1  1 1 
       13 20108 2 2 25 GLU OE2  O   9.481  -1.685  -4.565 1.00 . B B . 576 GLU OE2  1 1 
       13 20109 2 2 26 LYS C    C   2.158   0.699  -6.702 1.00 . B B . 577 LYS C    1 1 
       13 20110 2 2 26 LYS CA   C   3.212   1.438  -5.895 1.00 . B B . 577 LYS CA   1 1 
       13 20111 2 2 26 LYS CB   C   3.024   2.930  -6.088 1.00 . B B . 577 LYS CB   1 1 
       13 20112 2 2 26 LYS CD   C   3.646   5.269  -5.539 1.00 . B B . 577 LYS CD   1 1 
       13 20113 2 2 26 LYS CE   C   4.589   6.179  -4.794 1.00 . B B . 577 LYS CE   1 1 
       13 20114 2 2 26 LYS CG   C   3.976   3.810  -5.313 1.00 . B B . 577 LYS CG   1 1 
       13 20115 2 2 26 LYS H    H   5.147   1.724  -6.671 1.00 . B B . 577 LYS H    1 1 
       13 20116 2 2 26 LYS HA   H   3.093   1.205  -4.847 1.00 . B B . 577 LYS HA   1 1 
       13 20117 2 2 26 LYS HB2  H   3.156   3.122  -7.142 1.00 . B B . 577 LYS HB2  1 1 
       13 20118 2 2 26 LYS HB3  H   2.010   3.185  -5.816 1.00 . B B . 577 LYS HB3  1 1 
       13 20119 2 2 26 LYS HD2  H   3.734   5.476  -6.594 1.00 . B B . 577 LYS HD2  1 1 
       13 20120 2 2 26 LYS HD3  H   2.635   5.473  -5.222 1.00 . B B . 577 LYS HD3  1 1 
       13 20121 2 2 26 LYS HE2  H   4.637   5.855  -3.765 1.00 . B B . 577 LYS HE2  1 1 
       13 20122 2 2 26 LYS HE3  H   5.569   6.109  -5.243 1.00 . B B . 577 LYS HE3  1 1 
       13 20123 2 2 26 LYS HG2  H   3.890   3.583  -4.260 1.00 . B B . 577 LYS HG2  1 1 
       13 20124 2 2 26 LYS HG3  H   4.986   3.621  -5.647 1.00 . B B . 577 LYS HG3  1 1 
       13 20125 2 2 26 LYS HZ1  H   3.917   7.896  -5.797 1.00 . B B . 577 LYS HZ1  1 1 
       13 20126 2 2 26 LYS HZ2  H   4.863   8.193  -4.421 1.00 . B B . 577 LYS HZ2  1 1 
       13 20127 2 2 26 LYS HZ3  H   3.272   7.653  -4.247 1.00 . B B . 577 LYS HZ3  1 1 
       13 20128 2 2 26 LYS N    N   4.543   1.040  -6.309 1.00 . B B . 577 LYS N    1 1 
       13 20129 2 2 26 LYS NZ   N   4.133   7.576  -4.828 1.00 . B B . 577 LYS NZ   1 1 
       13 20130 2 2 26 LYS O    O   1.138   0.272  -6.167 1.00 . B B . 577 LYS O    1 1 
       13 20131 2 2 27 ARG C    C   1.390  -1.610  -8.438 1.00 . B B . 578 ARG C    1 1 
       13 20132 2 2 27 ARG CA   C   1.478  -0.154  -8.861 1.00 . B B . 578 ARG CA   1 1 
       13 20133 2 2 27 ARG CB   C   1.837  -0.024 -10.353 1.00 . B B . 578 ARG CB   1 1 
       13 20134 2 2 27 ARG CD   C  -0.577  -0.133 -11.127 1.00 . B B . 578 ARG CD   1 1 
       13 20135 2 2 27 ARG CG   C   0.837  -0.710 -11.295 1.00 . B B . 578 ARG CG   1 1 
       13 20136 2 2 27 ARG CZ   C  -2.904  -0.907 -11.643 1.00 . B B . 578 ARG CZ   1 1 
       13 20137 2 2 27 ARG H    H   3.182   1.023  -8.388 1.00 . B B . 578 ARG H    1 1 
       13 20138 2 2 27 ARG HA   H   0.508   0.288  -8.692 1.00 . B B . 578 ARG HA   1 1 
       13 20139 2 2 27 ARG HB2  H   1.884   1.024 -10.608 1.00 . B B . 578 ARG HB2  1 1 
       13 20140 2 2 27 ARG HB3  H   2.810  -0.463 -10.514 1.00 . B B . 578 ARG HB3  1 1 
       13 20141 2 2 27 ARG HD2  H  -0.871  -0.242 -10.095 1.00 . B B . 578 ARG HD2  1 1 
       13 20142 2 2 27 ARG HD3  H  -0.559   0.916 -11.381 1.00 . B B . 578 ARG HD3  1 1 
       13 20143 2 2 27 ARG HE   H  -1.272  -1.196 -12.809 1.00 . B B . 578 ARG HE   1 1 
       13 20144 2 2 27 ARG HG2  H   1.171  -0.571 -12.311 1.00 . B B . 578 ARG HG2  1 1 
       13 20145 2 2 27 ARG HG3  H   0.824  -1.763 -11.050 1.00 . B B . 578 ARG HG3  1 1 
       13 20146 2 2 27 ARG HH11 H  -2.776   0.047  -9.821 1.00 . B B . 578 ARG HH11 1 1 
       13 20147 2 2 27 ARG HH12 H  -4.326  -0.503 -10.219 1.00 . B B . 578 ARG HH12 1 1 
       13 20148 2 2 27 ARG HH21 H  -3.436  -1.874 -13.359 1.00 . B B . 578 ARG HH21 1 1 
       13 20149 2 2 27 ARG HH22 H  -4.731  -1.573 -12.296 1.00 . B B . 578 ARG HH22 1 1 
       13 20150 2 2 27 ARG N    N   2.397   0.571  -8.001 1.00 . B B . 578 ARG N    1 1 
       13 20151 2 2 27 ARG NE   N  -1.591  -0.811 -11.959 1.00 . B B . 578 ARG NE   1 1 
       13 20152 2 2 27 ARG NH1  N  -3.361  -0.414 -10.488 1.00 . B B . 578 ARG NH1  1 1 
       13 20153 2 2 27 ARG NH2  N  -3.748  -1.494 -12.484 1.00 . B B . 578 ARG NH2  1 1 
       13 20154 2 2 27 ARG O    O   0.299  -2.149  -8.339 1.00 . B B . 578 ARG O    1 1 
       13 20155 2 2 28 GLN C    C   1.864  -3.689  -6.327 1.00 . B B . 579 GLN C    1 1 
       13 20156 2 2 28 GLN CA   C   2.575  -3.588  -7.666 1.00 . B B . 579 GLN CA   1 1 
       13 20157 2 2 28 GLN CB   C   4.030  -4.051  -7.579 1.00 . B B . 579 GLN CB   1 1 
       13 20158 2 2 28 GLN CD   C   3.493  -6.553  -7.608 1.00 . B B . 579 GLN CD   1 1 
       13 20159 2 2 28 GLN CG   C   4.273  -5.413  -6.955 1.00 . B B . 579 GLN CG   1 1 
       13 20160 2 2 28 GLN H    H   3.405  -1.777  -8.219 1.00 . B B . 579 GLN H    1 1 
       13 20161 2 2 28 GLN HA   H   2.052  -4.202  -8.383 1.00 . B B . 579 GLN HA   1 1 
       13 20162 2 2 28 GLN HB2  H   4.426  -4.086  -8.581 1.00 . B B . 579 GLN HB2  1 1 
       13 20163 2 2 28 GLN HB3  H   4.587  -3.315  -7.018 1.00 . B B . 579 GLN HB3  1 1 
       13 20164 2 2 28 GLN HE21 H   2.109  -6.417  -6.220 1.00 . B B . 579 GLN HE21 1 1 
       13 20165 2 2 28 GLN HE22 H   1.841  -7.628  -7.419 1.00 . B B . 579 GLN HE22 1 1 
       13 20166 2 2 28 GLN HG2  H   5.330  -5.615  -7.019 1.00 . B B . 579 GLN HG2  1 1 
       13 20167 2 2 28 GLN HG3  H   3.975  -5.317  -5.923 1.00 . B B . 579 GLN HG3  1 1 
       13 20168 2 2 28 GLN N    N   2.534  -2.225  -8.137 1.00 . B B . 579 GLN N    1 1 
       13 20169 2 2 28 GLN NE2  N   2.377  -6.905  -7.039 1.00 . B B . 579 GLN NE2  1 1 
       13 20170 2 2 28 GLN O    O   1.117  -4.610  -6.101 1.00 . B B . 579 GLN O    1 1 
       13 20171 2 2 28 GLN OE1  O   3.937  -7.151  -8.583 1.00 . B B . 579 GLN OE1  1 1 
       13 20172 2 2 29 LEU C    C  -0.122  -2.637  -4.397 1.00 . B B . 580 LEU C    1 1 
       13 20173 2 2 29 LEU CA   C   1.412  -2.614  -4.193 1.00 . B B . 580 LEU CA   1 1 
       13 20174 2 2 29 LEU CB   C   1.850  -1.299  -3.530 1.00 . B B . 580 LEU CB   1 1 
       13 20175 2 2 29 LEU CD1  C   2.468   0.127  -1.597 1.00 . B B . 580 LEU CD1  1 1 
       13 20176 2 2 29 LEU CD2  C   0.704  -1.609  -1.280 1.00 . B B . 580 LEU CD2  1 1 
       13 20177 2 2 29 LEU CG   C   1.997  -1.253  -2.005 1.00 . B B . 580 LEU CG   1 1 
       13 20178 2 2 29 LEU H    H   2.673  -1.981  -5.766 1.00 . B B . 580 LEU H    1 1 
       13 20179 2 2 29 LEU HA   H   1.722  -3.452  -3.589 1.00 . B B . 580 LEU HA   1 1 
       13 20180 2 2 29 LEU HB2  H   2.805  -1.022  -3.952 1.00 . B B . 580 LEU HB2  1 1 
       13 20181 2 2 29 LEU HB3  H   1.134  -0.543  -3.820 1.00 . B B . 580 LEU HB3  1 1 
       13 20182 2 2 29 LEU HD11 H   1.709   0.854  -1.850 1.00 . B B . 580 LEU HD11 1 1 
       13 20183 2 2 29 LEU HD12 H   3.359   0.364  -2.162 1.00 . B B . 580 LEU HD12 1 1 
       13 20184 2 2 29 LEU HD13 H   2.676   0.158  -0.539 1.00 . B B . 580 LEU HD13 1 1 
       13 20185 2 2 29 LEU HD21 H   0.400  -2.608  -1.559 1.00 . B B . 580 LEU HD21 1 1 
       13 20186 2 2 29 LEU HD22 H  -0.074  -0.909  -1.543 1.00 . B B . 580 LEU HD22 1 1 
       13 20187 2 2 29 LEU HD23 H   0.873  -1.575  -0.213 1.00 . B B . 580 LEU HD23 1 1 
       13 20188 2 2 29 LEU HG   H   2.768  -1.954  -1.719 1.00 . B B . 580 LEU HG   1 1 
       13 20189 2 2 29 LEU N    N   2.051  -2.694  -5.500 1.00 . B B . 580 LEU N    1 1 
       13 20190 2 2 29 LEU O    O  -0.849  -3.342  -3.691 1.00 . B B . 580 LEU O    1 1 
       13 20191 2 2 30 SER C    C  -2.438  -3.257  -6.246 1.00 . B B . 581 SER C    1 1 
       13 20192 2 2 30 SER CA   C  -1.990  -1.864  -5.752 1.00 . B B . 581 SER CA   1 1 
       13 20193 2 2 30 SER CB   C  -2.214  -0.772  -6.834 1.00 . B B . 581 SER CB   1 1 
       13 20194 2 2 30 SER H    H   0.027  -1.379  -5.973 1.00 . B B . 581 SER H    1 1 
       13 20195 2 2 30 SER HA   H  -2.544  -1.605  -4.862 1.00 . B B . 581 SER HA   1 1 
       13 20196 2 2 30 SER HB2  H  -1.777   0.154  -6.492 1.00 . B B . 581 SER HB2  1 1 
       13 20197 2 2 30 SER HB3  H  -1.720  -1.080  -7.744 1.00 . B B . 581 SER HB3  1 1 
       13 20198 2 2 30 SER HG   H  -4.115  -0.832  -6.358 1.00 . B B . 581 SER HG   1 1 
       13 20199 2 2 30 SER N    N  -0.590  -1.911  -5.418 1.00 . B B . 581 SER N    1 1 
       13 20200 2 2 30 SER O    O  -3.546  -3.705  -5.960 1.00 . B B . 581 SER O    1 1 
       13 20201 2 2 30 SER OG   O  -3.593  -0.532  -7.115 1.00 . B B . 581 SER OG   1 1 
       13 20202 2 2 31 LEU C    C  -1.893  -6.299  -6.328 1.00 . B B . 582 LEU C    1 1 
       13 20203 2 2 31 LEU CA   C  -1.816  -5.276  -7.457 1.00 . B B . 582 LEU CA   1 1 
       13 20204 2 2 31 LEU CB   C  -0.758  -5.695  -8.479 1.00 . B B . 582 LEU CB   1 1 
       13 20205 2 2 31 LEU CD1  C   0.543  -5.257 -10.572 1.00 . B B . 582 LEU CD1  1 1 
       13 20206 2 2 31 LEU CD2  C  -1.811  -4.444 -10.405 1.00 . B B . 582 LEU CD2  1 1 
       13 20207 2 2 31 LEU CG   C  -0.524  -4.724  -9.638 1.00 . B B . 582 LEU CG   1 1 
       13 20208 2 2 31 LEU H    H  -0.662  -3.544  -7.090 1.00 . B B . 582 LEU H    1 1 
       13 20209 2 2 31 LEU HA   H  -2.779  -5.238  -7.944 1.00 . B B . 582 LEU HA   1 1 
       13 20210 2 2 31 LEU HB2  H   0.176  -5.820  -7.950 1.00 . B B . 582 LEU HB2  1 1 
       13 20211 2 2 31 LEU HB3  H  -1.048  -6.649  -8.893 1.00 . B B . 582 LEU HB3  1 1 
       13 20212 2 2 31 LEU HD11 H   0.702  -4.555 -11.377 1.00 . B B . 582 LEU HD11 1 1 
       13 20213 2 2 31 LEU HD12 H   0.215  -6.201 -10.980 1.00 . B B . 582 LEU HD12 1 1 
       13 20214 2 2 31 LEU HD13 H   1.466  -5.405 -10.033 1.00 . B B . 582 LEU HD13 1 1 
       13 20215 2 2 31 LEU HD21 H  -1.607  -3.751 -11.207 1.00 . B B . 582 LEU HD21 1 1 
       13 20216 2 2 31 LEU HD22 H  -2.545  -4.015  -9.739 1.00 . B B . 582 LEU HD22 1 1 
       13 20217 2 2 31 LEU HD23 H  -2.190  -5.367 -10.818 1.00 . B B . 582 LEU HD23 1 1 
       13 20218 2 2 31 LEU HG   H  -0.175  -3.796  -9.203 1.00 . B B . 582 LEU HG   1 1 
       13 20219 2 2 31 LEU N    N  -1.542  -3.949  -6.932 1.00 . B B . 582 LEU N    1 1 
       13 20220 2 2 31 LEU O    O  -2.732  -7.175  -6.357 1.00 . B B . 582 LEU O    1 1 
       13 20221 2 2 32 ASP C    C  -2.369  -6.896  -3.418 1.00 . B B . 583 ASP C    1 1 
       13 20222 2 2 32 ASP CA   C  -1.054  -7.047  -4.139 1.00 . B B . 583 ASP CA   1 1 
       13 20223 2 2 32 ASP CB   C   0.097  -6.751  -3.171 1.00 . B B . 583 ASP CB   1 1 
       13 20224 2 2 32 ASP CG   C   1.461  -7.137  -3.686 1.00 . B B . 583 ASP CG   1 1 
       13 20225 2 2 32 ASP H    H  -0.344  -5.456  -5.372 1.00 . B B . 583 ASP H    1 1 
       13 20226 2 2 32 ASP HA   H  -0.985  -8.074  -4.468 1.00 . B B . 583 ASP HA   1 1 
       13 20227 2 2 32 ASP HB2  H   0.111  -5.694  -2.957 1.00 . B B . 583 ASP HB2  1 1 
       13 20228 2 2 32 ASP HB3  H  -0.087  -7.286  -2.251 1.00 . B B . 583 ASP HB3  1 1 
       13 20229 2 2 32 ASP N    N  -1.030  -6.162  -5.322 1.00 . B B . 583 ASP N    1 1 
       13 20230 2 2 32 ASP O    O  -2.990  -7.872  -3.014 1.00 . B B . 583 ASP O    1 1 
       13 20231 2 2 32 ASP OD1  O   2.202  -6.266  -4.164 1.00 . B B . 583 ASP OD1  1 1 
       13 20232 2 2 32 ASP OD2  O   1.836  -8.325  -3.597 1.00 . B B . 583 ASP OD2  1 1 
       13 20233 2 2 33 ILE C    C  -5.238  -5.905  -3.573 1.00 . B B . 584 ILE C    1 1 
       13 20234 2 2 33 ILE CA   C  -4.096  -5.347  -2.705 1.00 . B B . 584 ILE CA   1 1 
       13 20235 2 2 33 ILE CB   C  -4.251  -3.811  -2.551 1.00 . B B . 584 ILE CB   1 1 
       13 20236 2 2 33 ILE CD1  C  -3.222  -1.768  -1.439 1.00 . B B . 584 ILE CD1  1 1 
       13 20237 2 2 33 ILE CG1  C  -3.233  -3.269  -1.551 1.00 . B B . 584 ILE CG1  1 1 
       13 20238 2 2 33 ILE CG2  C  -5.667  -3.428  -2.138 1.00 . B B . 584 ILE CG2  1 1 
       13 20239 2 2 33 ILE H    H  -2.227  -4.938  -3.616 1.00 . B B . 584 ILE H    1 1 
       13 20240 2 2 33 ILE HA   H  -4.137  -5.809  -1.728 1.00 . B B . 584 ILE HA   1 1 
       13 20241 2 2 33 ILE HB   H  -4.047  -3.368  -3.513 1.00 . B B . 584 ILE HB   1 1 
       13 20242 2 2 33 ILE HD11 H  -4.208  -1.445  -1.140 1.00 . B B . 584 ILE HD11 1 1 
       13 20243 2 2 33 ILE HD12 H  -2.971  -1.335  -2.396 1.00 . B B . 584 ILE HD12 1 1 
       13 20244 2 2 33 ILE HD13 H  -2.504  -1.460  -0.695 1.00 . B B . 584 ILE HD13 1 1 
       13 20245 2 2 33 ILE HG12 H  -3.492  -3.649  -0.574 1.00 . B B . 584 ILE HG12 1 1 
       13 20246 2 2 33 ILE HG13 H  -2.242  -3.598  -1.825 1.00 . B B . 584 ILE HG13 1 1 
       13 20247 2 2 33 ILE HG21 H  -6.362  -3.728  -2.910 1.00 . B B . 584 ILE HG21 1 1 
       13 20248 2 2 33 ILE HG22 H  -5.731  -2.363  -1.977 1.00 . B B . 584 ILE HG22 1 1 
       13 20249 2 2 33 ILE HG23 H  -5.900  -3.954  -1.225 1.00 . B B . 584 ILE HG23 1 1 
       13 20250 2 2 33 ILE N    N  -2.809  -5.666  -3.303 1.00 . B B . 584 ILE N    1 1 
       13 20251 2 2 33 ILE O    O  -6.239  -6.394  -3.065 1.00 . B B . 584 ILE O    1 1 
       13 20252 2 2 34 ASN C    C  -6.115  -7.874  -5.789 1.00 . B B . 585 ASN C    1 1 
       13 20253 2 2 34 ASN CA   C  -6.044  -6.344  -5.834 1.00 . B B . 585 ASN CA   1 1 
       13 20254 2 2 34 ASN CB   C  -5.692  -5.867  -7.250 1.00 . B B . 585 ASN CB   1 1 
       13 20255 2 2 34 ASN CG   C  -6.795  -6.124  -8.257 1.00 . B B . 585 ASN CG   1 1 
       13 20256 2 2 34 ASN H    H  -4.210  -5.477  -5.212 1.00 . B B . 585 ASN H    1 1 
       13 20257 2 2 34 ASN HA   H  -7.002  -5.937  -5.548 1.00 . B B . 585 ASN HA   1 1 
       13 20258 2 2 34 ASN HB2  H  -5.492  -4.807  -7.225 1.00 . B B . 585 ASN HB2  1 1 
       13 20259 2 2 34 ASN HB3  H  -4.802  -6.384  -7.576 1.00 . B B . 585 ASN HB3  1 1 
       13 20260 2 2 34 ASN HD21 H  -6.040  -7.900  -8.721 1.00 . B B . 585 ASN HD21 1 1 
       13 20261 2 2 34 ASN HD22 H  -7.473  -7.465  -9.547 1.00 . B B . 585 ASN HD22 1 1 
       13 20262 2 2 34 ASN N    N  -5.048  -5.862  -4.876 1.00 . B B . 585 ASN N    1 1 
       13 20263 2 2 34 ASN ND2  N  -6.763  -7.258  -8.902 1.00 . B B . 585 ASN ND2  1 1 
       13 20264 2 2 34 ASN O    O  -7.147  -8.474  -6.088 1.00 . B B . 585 ASN O    1 1 
       13 20265 2 2 34 ASN OD1  O  -7.678  -5.277  -8.462 1.00 . B B . 585 ASN OD1  1 1 
       13 20266 2 2 35 ARG C    C  -5.732 -10.346  -4.015 1.00 . B B . 586 ARG C    1 1 
       13 20267 2 2 35 ARG CA   C  -4.903  -9.927  -5.227 1.00 . B B . 586 ARG CA   1 1 
       13 20268 2 2 35 ARG CB   C  -3.434 -10.353  -4.991 1.00 . B B . 586 ARG CB   1 1 
       13 20269 2 2 35 ARG CD   C  -1.042 -10.572  -5.778 1.00 . B B . 586 ARG CD   1 1 
       13 20270 2 2 35 ARG CG   C  -2.488 -10.253  -6.192 1.00 . B B . 586 ARG CG   1 1 
       13 20271 2 2 35 ARG CZ   C   1.226 -10.502  -6.878 1.00 . B B . 586 ARG CZ   1 1 
       13 20272 2 2 35 ARG H    H  -4.207  -7.928  -5.253 1.00 . B B . 586 ARG H    1 1 
       13 20273 2 2 35 ARG HA   H  -5.277 -10.410  -6.114 1.00 . B B . 586 ARG HA   1 1 
       13 20274 2 2 35 ARG HB2  H  -3.034  -9.722  -4.213 1.00 . B B . 586 ARG HB2  1 1 
       13 20275 2 2 35 ARG HB3  H  -3.430 -11.372  -4.633 1.00 . B B . 586 ARG HB3  1 1 
       13 20276 2 2 35 ARG HD2  H  -0.681  -9.809  -5.111 1.00 . B B . 586 ARG HD2  1 1 
       13 20277 2 2 35 ARG HD3  H  -1.034 -11.522  -5.265 1.00 . B B . 586 ARG HD3  1 1 
       13 20278 2 2 35 ARG HE   H  -0.556 -10.903  -7.767 1.00 . B B . 586 ARG HE   1 1 
       13 20279 2 2 35 ARG HG2  H  -2.802 -10.952  -6.953 1.00 . B B . 586 ARG HG2  1 1 
       13 20280 2 2 35 ARG HG3  H  -2.526  -9.248  -6.585 1.00 . B B . 586 ARG HG3  1 1 
       13 20281 2 2 35 ARG HH11 H   1.386  -9.695  -4.952 1.00 . B B . 586 ARG HH11 1 1 
       13 20282 2 2 35 ARG HH12 H   2.839  -9.924  -5.758 1.00 . B B . 586 ARG HH12 1 1 
       13 20283 2 2 35 ARG HH21 H   1.496 -11.147  -8.787 1.00 . B B . 586 ARG HH21 1 1 
       13 20284 2 2 35 ARG HH22 H   2.949 -10.717  -8.001 1.00 . B B . 586 ARG HH22 1 1 
       13 20285 2 2 35 ARG N    N  -5.002  -8.485  -5.399 1.00 . B B . 586 ARG N    1 1 
       13 20286 2 2 35 ARG NE   N  -0.120 -10.646  -6.921 1.00 . B B . 586 ARG NE   1 1 
       13 20287 2 2 35 ARG NH1  N   1.839 -10.006  -5.797 1.00 . B B . 586 ARG NH1  1 1 
       13 20288 2 2 35 ARG NH2  N   1.950 -10.807  -7.955 1.00 . B B . 586 ARG NH2  1 1 
       13 20289 2 2 35 ARG O    O  -6.294 -11.458  -3.976 1.00 . B B . 586 ARG O    1 1 
       13 20290 2 2 36 LEU C    C  -8.045  -9.502  -2.040 1.00 . B B . 587 LEU C    1 1 
       13 20291 2 2 36 LEU CA   C  -6.559  -9.715  -1.828 1.00 . B B . 587 LEU CA   1 1 
       13 20292 2 2 36 LEU CB   C  -6.123  -8.776  -0.701 1.00 . B B . 587 LEU CB   1 1 
       13 20293 2 2 36 LEU CD1  C  -4.480  -7.870   0.891 1.00 . B B . 587 LEU CD1  1 1 
       13 20294 2 2 36 LEU CD2  C  -4.210 -10.192   0.063 1.00 . B B . 587 LEU CD2  1 1 
       13 20295 2 2 36 LEU CG   C  -4.667  -8.791  -0.286 1.00 . B B . 587 LEU CG   1 1 
       13 20296 2 2 36 LEU H    H  -5.400  -8.578  -3.165 1.00 . B B . 587 LEU H    1 1 
       13 20297 2 2 36 LEU HA   H  -6.372 -10.732  -1.521 1.00 . B B . 587 LEU HA   1 1 
       13 20298 2 2 36 LEU HB2  H  -6.363  -7.768  -1.005 1.00 . B B . 587 LEU HB2  1 1 
       13 20299 2 2 36 LEU HB3  H  -6.724  -9.005   0.168 1.00 . B B . 587 LEU HB3  1 1 
       13 20300 2 2 36 LEU HD11 H  -3.437  -7.862   1.163 1.00 . B B . 587 LEU HD11 1 1 
       13 20301 2 2 36 LEU HD12 H  -5.068  -8.225   1.723 1.00 . B B . 587 LEU HD12 1 1 
       13 20302 2 2 36 LEU HD13 H  -4.790  -6.869   0.626 1.00 . B B . 587 LEU HD13 1 1 
       13 20303 2 2 36 LEU HD21 H  -4.816 -10.583   0.866 1.00 . B B . 587 LEU HD21 1 1 
       13 20304 2 2 36 LEU HD22 H  -3.177 -10.143   0.374 1.00 . B B . 587 LEU HD22 1 1 
       13 20305 2 2 36 LEU HD23 H  -4.298 -10.821  -0.810 1.00 . B B . 587 LEU HD23 1 1 
       13 20306 2 2 36 LEU HG   H  -4.061  -8.419  -1.100 1.00 . B B . 587 LEU HG   1 1 
       13 20307 2 2 36 LEU N    N  -5.826  -9.455  -3.049 1.00 . B B . 587 LEU N    1 1 
       13 20308 2 2 36 LEU O    O  -8.454  -8.693  -2.881 1.00 . B B . 587 LEU O    1 1 
       13 20309 2 2 37 PRO C    C -10.656  -8.813  -0.422 1.00 . B B . 588 PRO C    1 1 
       13 20310 2 2 37 PRO CA   C -10.302 -10.015  -1.327 1.00 . B B . 588 PRO CA   1 1 
       13 20311 2 2 37 PRO CB   C -10.846 -11.318  -0.752 1.00 . B B . 588 PRO CB   1 1 
       13 20312 2 2 37 PRO CD   C  -8.487 -11.385  -0.470 1.00 . B B . 588 PRO CD   1 1 
       13 20313 2 2 37 PRO CG   C  -9.777 -11.788   0.169 1.00 . B B . 588 PRO CG   1 1 
       13 20314 2 2 37 PRO HA   H -10.680  -9.849  -2.325 1.00 . B B . 588 PRO HA   1 1 
       13 20315 2 2 37 PRO HB2  H -11.773 -11.128  -0.235 1.00 . B B . 588 PRO HB2  1 1 
       13 20316 2 2 37 PRO HB3  H -11.011 -12.024  -1.552 1.00 . B B . 588 PRO HB3  1 1 
       13 20317 2 2 37 PRO HD2  H  -7.772 -11.085   0.281 1.00 . B B . 588 PRO HD2  1 1 
       13 20318 2 2 37 PRO HD3  H  -8.097 -12.195  -1.069 1.00 . B B . 588 PRO HD3  1 1 
       13 20319 2 2 37 PRO HG2  H  -9.884 -11.299   1.128 1.00 . B B . 588 PRO HG2  1 1 
       13 20320 2 2 37 PRO HG3  H  -9.823 -12.861   0.278 1.00 . B B . 588 PRO HG3  1 1 
       13 20321 2 2 37 PRO N    N  -8.872 -10.239  -1.324 1.00 . B B . 588 PRO N    1 1 
       13 20322 2 2 37 PRO O    O  -9.969  -8.552   0.595 1.00 . B B . 588 PRO O    1 1 
       13 20323 2 2 38 GLY C    C -12.441  -7.112   1.405 1.00 . B B . 589 GLY C    1 1 
       13 20324 2 2 38 GLY CA   C -12.140  -6.898  -0.064 1.00 . B B . 589 GLY CA   1 1 
       13 20325 2 2 38 GLY H    H -12.238  -8.412  -1.549 1.00 . B B . 589 GLY H    1 1 
       13 20326 2 2 38 GLY HA2  H -11.359  -6.158  -0.148 1.00 . B B . 589 GLY HA2  1 1 
       13 20327 2 2 38 GLY HA3  H -13.026  -6.509  -0.540 1.00 . B B . 589 GLY HA3  1 1 
       13 20328 2 2 38 GLY N    N -11.720  -8.108  -0.774 1.00 . B B . 589 GLY N    1 1 
       13 20329 2 2 38 GLY O    O -12.395  -6.160   2.192 1.00 . B B . 589 GLY O    1 1 
       13 20330 2 2 39 GLU C    C -11.875  -8.293   4.110 1.00 . B B . 590 GLU C    1 1 
       13 20331 2 2 39 GLU CA   C -13.010  -8.719   3.164 1.00 . B B . 590 GLU CA   1 1 
       13 20332 2 2 39 GLU CB   C -13.258 -10.235   3.305 1.00 . B B . 590 GLU CB   1 1 
       13 20333 2 2 39 GLU CD   C -12.248 -12.548   3.190 1.00 . B B . 590 GLU CD   1 1 
       13 20334 2 2 39 GLU CG   C -12.116 -11.104   2.799 1.00 . B B . 590 GLU CG   1 1 
       13 20335 2 2 39 GLU H    H -12.775  -9.046   1.084 1.00 . B B . 590 GLU H    1 1 
       13 20336 2 2 39 GLU HA   H -13.910  -8.199   3.457 1.00 . B B . 590 GLU HA   1 1 
       13 20337 2 2 39 GLU HB2  H -13.408 -10.466   4.348 1.00 . B B . 590 GLU HB2  1 1 
       13 20338 2 2 39 GLU HB3  H -14.151 -10.498   2.756 1.00 . B B . 590 GLU HB3  1 1 
       13 20339 2 2 39 GLU HG2  H -12.098 -11.045   1.721 1.00 . B B . 590 GLU HG2  1 1 
       13 20340 2 2 39 GLU HG3  H -11.188 -10.716   3.192 1.00 . B B . 590 GLU HG3  1 1 
       13 20341 2 2 39 GLU N    N -12.729  -8.356   1.779 1.00 . B B . 590 GLU N    1 1 
       13 20342 2 2 39 GLU O    O -12.121  -7.785   5.198 1.00 . B B . 590 GLU O    1 1 
       13 20343 2 2 39 GLU OE1  O -12.947 -13.310   2.505 1.00 . B B . 590 GLU OE1  1 1 
       13 20344 2 2 39 GLU OE2  O -11.631 -12.960   4.187 1.00 . B B . 590 GLU OE2  1 1 
       13 20345 2 2 40 LYS C    C  -8.833  -6.858   4.253 1.00 . B B . 591 LYS C    1 1 
       13 20346 2 2 40 LYS CA   C  -9.511  -8.166   4.545 1.00 . B B . 591 LYS CA   1 1 
       13 20347 2 2 40 LYS CB   C  -8.515  -9.318   4.627 1.00 . B B . 591 LYS CB   1 1 
       13 20348 2 2 40 LYS CD   C  -9.636 -10.142   6.739 1.00 . B B . 591 LYS CD   1 1 
       13 20349 2 2 40 LYS CE   C  -9.968 -11.342   7.610 1.00 . B B . 591 LYS CE   1 1 
       13 20350 2 2 40 LYS CG   C  -9.036 -10.545   5.385 1.00 . B B . 591 LYS CG   1 1 
       13 20351 2 2 40 LYS H    H -10.487  -8.735   2.745 1.00 . B B . 591 LYS H    1 1 
       13 20352 2 2 40 LYS HA   H  -9.940  -8.037   5.527 1.00 . B B . 591 LYS HA   1 1 
       13 20353 2 2 40 LYS HB2  H  -8.277  -9.609   3.615 1.00 . B B . 591 LYS HB2  1 1 
       13 20354 2 2 40 LYS HB3  H  -7.619  -8.963   5.113 1.00 . B B . 591 LYS HB3  1 1 
       13 20355 2 2 40 LYS HD2  H  -8.940  -9.510   7.269 1.00 . B B . 591 LYS HD2  1 1 
       13 20356 2 2 40 LYS HD3  H -10.548  -9.592   6.558 1.00 . B B . 591 LYS HD3  1 1 
       13 20357 2 2 40 LYS HE2  H -10.540 -11.004   8.461 1.00 . B B . 591 LYS HE2  1 1 
       13 20358 2 2 40 LYS HE3  H -10.561 -12.035   7.032 1.00 . B B . 591 LYS HE3  1 1 
       13 20359 2 2 40 LYS HG2  H  -9.792 -11.040   4.794 1.00 . B B . 591 LYS HG2  1 1 
       13 20360 2 2 40 LYS HG3  H  -8.213 -11.224   5.557 1.00 . B B . 591 LYS HG3  1 1 
       13 20361 2 2 40 LYS HZ1  H  -8.168 -11.397   8.677 1.00 . B B . 591 LYS HZ1  1 1 
       13 20362 2 2 40 LYS HZ2  H  -8.164 -12.358   7.300 1.00 . B B . 591 LYS HZ2  1 1 
       13 20363 2 2 40 LYS HZ3  H  -8.999 -12.864   8.661 1.00 . B B . 591 LYS HZ3  1 1 
       13 20364 2 2 40 LYS N    N -10.635  -8.449   3.674 1.00 . B B . 591 LYS N    1 1 
       13 20365 2 2 40 LYS NZ   N  -8.750 -12.029   8.092 1.00 . B B . 591 LYS NZ   1 1 
       13 20366 2 2 40 LYS O    O  -7.798  -6.540   4.841 1.00 . B B . 591 LYS O    1 1 
       13 20367 2 2 41 LEU C    C  -9.197  -3.861   4.343 1.00 . B B . 592 LEU C    1 1 
       13 20368 2 2 41 LEU CA   C  -8.954  -4.739   3.134 1.00 . B B . 592 LEU CA   1 1 
       13 20369 2 2 41 LEU CB   C  -9.665  -4.163   1.931 1.00 . B B . 592 LEU CB   1 1 
       13 20370 2 2 41 LEU CD1  C  -7.744  -3.104   0.758 1.00 . B B . 592 LEU CD1  1 1 
       13 20371 2 2 41 LEU CD2  C  -8.337  -5.480   0.251 1.00 . B B . 592 LEU CD2  1 1 
       13 20372 2 2 41 LEU CG   C  -8.877  -4.112   0.640 1.00 . B B . 592 LEU CG   1 1 
       13 20373 2 2 41 LEU H    H -10.188  -6.392   2.853 1.00 . B B . 592 LEU H    1 1 
       13 20374 2 2 41 LEU HA   H  -7.894  -4.777   2.929 1.00 . B B . 592 LEU HA   1 1 
       13 20375 2 2 41 LEU HB2  H -10.548  -4.761   1.764 1.00 . B B . 592 LEU HB2  1 1 
       13 20376 2 2 41 LEU HB3  H  -9.980  -3.160   2.175 1.00 . B B . 592 LEU HB3  1 1 
       13 20377 2 2 41 LEU HD11 H  -8.144  -2.145   1.054 1.00 . B B . 592 LEU HD11 1 1 
       13 20378 2 2 41 LEU HD12 H  -7.272  -2.993  -0.205 1.00 . B B . 592 LEU HD12 1 1 
       13 20379 2 2 41 LEU HD13 H  -7.018  -3.436   1.484 1.00 . B B . 592 LEU HD13 1 1 
       13 20380 2 2 41 LEU HD21 H  -7.671  -5.840   1.020 1.00 . B B . 592 LEU HD21 1 1 
       13 20381 2 2 41 LEU HD22 H  -7.802  -5.386  -0.683 1.00 . B B . 592 LEU HD22 1 1 
       13 20382 2 2 41 LEU HD23 H  -9.165  -6.164   0.132 1.00 . B B . 592 LEU HD23 1 1 
       13 20383 2 2 41 LEU HG   H  -9.570  -3.794  -0.120 1.00 . B B . 592 LEU HG   1 1 
       13 20384 2 2 41 LEU N    N  -9.425  -6.077   3.383 1.00 . B B . 592 LEU N    1 1 
       13 20385 2 2 41 LEU O    O  -8.512  -2.861   4.534 1.00 . B B . 592 LEU O    1 1 
       13 20386 2 2 42 GLY C    C  -9.390  -3.178   7.280 1.00 . B B . 593 GLY C    1 1 
       13 20387 2 2 42 GLY CA   C -10.551  -3.567   6.375 1.00 . B B . 593 GLY CA   1 1 
       13 20388 2 2 42 GLY H    H -10.602  -5.128   4.942 1.00 . B B . 593 GLY H    1 1 
       13 20389 2 2 42 GLY HA2  H -11.075  -2.669   6.084 1.00 . B B . 593 GLY HA2  1 1 
       13 20390 2 2 42 GLY HA3  H -11.231  -4.191   6.937 1.00 . B B . 593 GLY HA3  1 1 
       13 20391 2 2 42 GLY N    N -10.153  -4.287   5.174 1.00 . B B . 593 GLY N    1 1 
       13 20392 2 2 42 GLY O    O  -9.402  -2.100   7.889 1.00 . B B . 593 GLY O    1 1 
       13 20393 2 2 43 ARG C    C  -6.342  -2.664   7.571 1.00 . B B . 594 ARG C    1 1 
       13 20394 2 2 43 ARG CA   C  -7.254  -3.709   8.208 1.00 . B B . 594 ARG CA   1 1 
       13 20395 2 2 43 ARG CB   C  -6.469  -4.962   8.622 1.00 . B B . 594 ARG CB   1 1 
       13 20396 2 2 43 ARG CD   C  -5.875  -3.990  10.827 1.00 . B B . 594 ARG CD   1 1 
       13 20397 2 2 43 ARG CG   C  -5.332  -4.674   9.594 1.00 . B B . 594 ARG CG   1 1 
       13 20398 2 2 43 ARG CZ   C  -5.104  -3.357  13.097 1.00 . B B . 594 ARG CZ   1 1 
       13 20399 2 2 43 ARG H    H  -8.389  -4.846   6.832 1.00 . B B . 594 ARG H    1 1 
       13 20400 2 2 43 ARG HA   H  -7.685  -3.263   9.093 1.00 . B B . 594 ARG HA   1 1 
       13 20401 2 2 43 ARG HB2  H  -7.147  -5.656   9.099 1.00 . B B . 594 ARG HB2  1 1 
       13 20402 2 2 43 ARG HB3  H  -6.050  -5.434   7.749 1.00 . B B . 594 ARG HB3  1 1 
       13 20403 2 2 43 ARG HD2  H  -6.321  -3.054  10.521 1.00 . B B . 594 ARG HD2  1 1 
       13 20404 2 2 43 ARG HD3  H  -6.633  -4.632  11.243 1.00 . B B . 594 ARG HD3  1 1 
       13 20405 2 2 43 ARG HE   H  -3.927  -3.726  11.482 1.00 . B B . 594 ARG HE   1 1 
       13 20406 2 2 43 ARG HG2  H  -4.864  -5.604   9.880 1.00 . B B . 594 ARG HG2  1 1 
       13 20407 2 2 43 ARG HG3  H  -4.609  -4.029   9.119 1.00 . B B . 594 ARG HG3  1 1 
       13 20408 2 2 43 ARG HH11 H  -7.150  -3.568  12.972 1.00 . B B . 594 ARG HH11 1 1 
       13 20409 2 2 43 ARG HH12 H  -6.581  -3.090  14.504 1.00 . B B . 594 ARG HH12 1 1 
       13 20410 2 2 43 ARG HH21 H  -3.144  -3.041  13.604 1.00 . B B . 594 ARG HH21 1 1 
       13 20411 2 2 43 ARG HH22 H  -4.241  -2.794  14.869 1.00 . B B . 594 ARG HH22 1 1 
       13 20412 2 2 43 ARG N    N  -8.373  -4.018   7.355 1.00 . B B . 594 ARG N    1 1 
       13 20413 2 2 43 ARG NE   N  -4.852  -3.692  11.821 1.00 . B B . 594 ARG NE   1 1 
       13 20414 2 2 43 ARG NH1  N  -6.364  -3.337  13.555 1.00 . B B . 594 ARG NH1  1 1 
       13 20415 2 2 43 ARG NH2  N  -4.101  -3.045  13.907 1.00 . B B . 594 ARG NH2  1 1 
       13 20416 2 2 43 ARG O    O  -5.811  -1.805   8.264 1.00 . B B . 594 ARG O    1 1 
       13 20417 2 2 44 VAL C    C  -5.953  -0.348   5.687 1.00 . B B . 595 VAL C    1 1 
       13 20418 2 2 44 VAL CA   C  -5.368  -1.747   5.525 1.00 . B B . 595 VAL CA   1 1 
       13 20419 2 2 44 VAL CB   C  -5.258  -2.084   4.012 1.00 . B B . 595 VAL CB   1 1 
       13 20420 2 2 44 VAL CG1  C  -4.216  -1.247   3.310 1.00 . B B . 595 VAL CG1  1 1 
       13 20421 2 2 44 VAL CG2  C  -5.038  -3.557   3.760 1.00 . B B . 595 VAL CG2  1 1 
       13 20422 2 2 44 VAL H    H  -6.741  -3.358   5.741 1.00 . B B . 595 VAL H    1 1 
       13 20423 2 2 44 VAL HA   H  -4.388  -1.761   5.975 1.00 . B B . 595 VAL HA   1 1 
       13 20424 2 2 44 VAL HB   H  -6.185  -1.793   3.564 1.00 . B B . 595 VAL HB   1 1 
       13 20425 2 2 44 VAL HG11 H  -3.253  -1.410   3.772 1.00 . B B . 595 VAL HG11 1 1 
       13 20426 2 2 44 VAL HG12 H  -4.490  -0.206   3.392 1.00 . B B . 595 VAL HG12 1 1 
       13 20427 2 2 44 VAL HG13 H  -4.169  -1.527   2.268 1.00 . B B . 595 VAL HG13 1 1 
       13 20428 2 2 44 VAL HG21 H  -4.959  -3.733   2.698 1.00 . B B . 595 VAL HG21 1 1 
       13 20429 2 2 44 VAL HG22 H  -5.866  -4.122   4.163 1.00 . B B . 595 VAL HG22 1 1 
       13 20430 2 2 44 VAL HG23 H  -4.123  -3.860   4.245 1.00 . B B . 595 VAL HG23 1 1 
       13 20431 2 2 44 VAL N    N  -6.221  -2.700   6.249 1.00 . B B . 595 VAL N    1 1 
       13 20432 2 2 44 VAL O    O  -5.222   0.642   5.779 1.00 . B B . 595 VAL O    1 1 
       13 20433 2 2 45 VAL C    C  -7.530   1.614   7.248 1.00 . B B . 596 VAL C    1 1 
       13 20434 2 2 45 VAL CA   C  -8.022   0.955   5.957 1.00 . B B . 596 VAL CA   1 1 
       13 20435 2 2 45 VAL CB   C  -9.572   0.725   6.070 1.00 . B B . 596 VAL CB   1 1 
       13 20436 2 2 45 VAL CG1  C -10.313   2.021   5.925 1.00 . B B . 596 VAL CG1  1 1 
       13 20437 2 2 45 VAL CG2  C -10.099  -0.271   5.053 1.00 . B B . 596 VAL CG2  1 1 
       13 20438 2 2 45 VAL H    H  -7.785  -1.132   5.641 1.00 . B B . 596 VAL H    1 1 
       13 20439 2 2 45 VAL HA   H  -7.814   1.634   5.145 1.00 . B B . 596 VAL HA   1 1 
       13 20440 2 2 45 VAL HB   H  -9.775   0.342   7.060 1.00 . B B . 596 VAL HB   1 1 
       13 20441 2 2 45 VAL HG11 H -11.372   1.812   5.893 1.00 . B B . 596 VAL HG11 1 1 
       13 20442 2 2 45 VAL HG12 H -10.007   2.438   4.977 1.00 . B B . 596 VAL HG12 1 1 
       13 20443 2 2 45 VAL HG13 H -10.075   2.693   6.735 1.00 . B B . 596 VAL HG13 1 1 
       13 20444 2 2 45 VAL HG21 H -11.147  -0.443   5.250 1.00 . B B . 596 VAL HG21 1 1 
       13 20445 2 2 45 VAL HG22 H  -9.564  -1.205   5.128 1.00 . B B . 596 VAL HG22 1 1 
       13 20446 2 2 45 VAL HG23 H -10.000   0.126   4.054 1.00 . B B . 596 VAL HG23 1 1 
       13 20447 2 2 45 VAL N    N  -7.288  -0.294   5.752 1.00 . B B . 596 VAL N    1 1 
       13 20448 2 2 45 VAL O    O  -7.124   2.775   7.250 1.00 . B B . 596 VAL O    1 1 
       13 20449 2 2 46 HIS C    C  -5.608   1.685   9.606 1.00 . B B . 597 HIS C    1 1 
       13 20450 2 2 46 HIS CA   C  -7.076   1.244   9.631 1.00 . B B . 597 HIS CA   1 1 
       13 20451 2 2 46 HIS CB   C  -7.267   0.046  10.580 1.00 . B B . 597 HIS CB   1 1 
       13 20452 2 2 46 HIS CD2  C  -5.710   0.359  12.638 1.00 . B B . 597 HIS CD2  1 1 
       13 20453 2 2 46 HIS CE1  C  -7.225   0.421  14.169 1.00 . B B . 597 HIS CE1  1 1 
       13 20454 2 2 46 HIS CG   C  -6.917   0.260  12.020 1.00 . B B . 597 HIS CG   1 1 
       13 20455 2 2 46 HIS H    H  -7.726  -0.130   8.226 1.00 . B B . 597 HIS H    1 1 
       13 20456 2 2 46 HIS HA   H  -7.729   2.051   9.933 1.00 . B B . 597 HIS HA   1 1 
       13 20457 2 2 46 HIS HB2  H  -8.304  -0.256  10.551 1.00 . B B . 597 HIS HB2  1 1 
       13 20458 2 2 46 HIS HB3  H  -6.664  -0.769  10.207 1.00 . B B . 597 HIS HB3  1 1 
       13 20459 2 2 46 HIS HD1  H  -8.817   0.241  12.857 1.00 . B B . 597 HIS HD1  1 1 
       13 20460 2 2 46 HIS HD2  H  -4.746   0.359  12.152 1.00 . B B . 597 HIS HD2  1 1 
       13 20461 2 2 46 HIS HE1  H  -7.723   0.477  15.125 1.00 . B B . 597 HIS HE1  1 1 
       13 20462 2 2 46 HIS N    N  -7.485   0.817   8.309 1.00 . B B . 597 HIS N    1 1 
       13 20463 2 2 46 HIS ND1  N  -7.847   0.300  13.004 1.00 . B B . 597 HIS ND1  1 1 
       13 20464 2 2 46 HIS NE2  N  -5.911   0.461  14.009 1.00 . B B . 597 HIS NE2  1 1 
       13 20465 2 2 46 HIS O    O  -5.216   2.666  10.267 1.00 . B B . 597 HIS O    1 1 
       13 20466 2 2 47 ILE C    C  -3.195   2.658   8.154 1.00 . B B . 598 ILE C    1 1 
       13 20467 2 2 47 ILE CA   C  -3.403   1.228   8.683 1.00 . B B . 598 ILE CA   1 1 
       13 20468 2 2 47 ILE CB   C  -2.720   0.168   7.751 1.00 . B B . 598 ILE CB   1 1 
       13 20469 2 2 47 ILE CD1  C  -2.151  -2.341   7.565 1.00 . B B . 598 ILE CD1  1 1 
       13 20470 2 2 47 ILE CG1  C  -2.768  -1.226   8.402 1.00 . B B . 598 ILE CG1  1 1 
       13 20471 2 2 47 ILE CG2  C  -1.298   0.550   7.413 1.00 . B B . 598 ILE CG2  1 1 
       13 20472 2 2 47 ILE H    H  -5.209   0.190   8.364 1.00 . B B . 598 ILE H    1 1 
       13 20473 2 2 47 ILE HA   H  -2.982   1.146   9.672 1.00 . B B . 598 ILE HA   1 1 
       13 20474 2 2 47 ILE HB   H  -3.265   0.127   6.819 1.00 . B B . 598 ILE HB   1 1 
       13 20475 2 2 47 ILE HD11 H  -1.107  -2.127   7.393 1.00 . B B . 598 ILE HD11 1 1 
       13 20476 2 2 47 ILE HD12 H  -2.661  -2.421   6.617 1.00 . B B . 598 ILE HD12 1 1 
       13 20477 2 2 47 ILE HD13 H  -2.241  -3.280   8.093 1.00 . B B . 598 ILE HD13 1 1 
       13 20478 2 2 47 ILE HG12 H  -2.231  -1.193   9.337 1.00 . B B . 598 ILE HG12 1 1 
       13 20479 2 2 47 ILE HG13 H  -3.797  -1.486   8.597 1.00 . B B . 598 ILE HG13 1 1 
       13 20480 2 2 47 ILE HG21 H  -1.312   1.495   6.890 1.00 . B B . 598 ILE HG21 1 1 
       13 20481 2 2 47 ILE HG22 H  -0.920  -0.216   6.752 1.00 . B B . 598 ILE HG22 1 1 
       13 20482 2 2 47 ILE HG23 H  -0.699   0.612   8.308 1.00 . B B . 598 ILE HG23 1 1 
       13 20483 2 2 47 ILE N    N  -4.816   0.953   8.841 1.00 . B B . 598 ILE N    1 1 
       13 20484 2 2 47 ILE O    O  -2.378   3.420   8.685 1.00 . B B . 598 ILE O    1 1 
       13 20485 2 2 48 ILE C    C  -4.410   5.405   7.580 1.00 . B B . 599 ILE C    1 1 
       13 20486 2 2 48 ILE CA   C  -3.918   4.356   6.591 1.00 . B B . 599 ILE CA   1 1 
       13 20487 2 2 48 ILE CB   C  -4.739   4.405   5.299 1.00 . B B . 599 ILE CB   1 1 
       13 20488 2 2 48 ILE CD1  C  -5.042   3.073   3.201 1.00 . B B . 599 ILE CD1  1 1 
       13 20489 2 2 48 ILE CG1  C  -4.137   3.427   4.316 1.00 . B B . 599 ILE CG1  1 1 
       13 20490 2 2 48 ILE CG2  C  -4.763   5.819   4.712 1.00 . B B . 599 ILE CG2  1 1 
       13 20491 2 2 48 ILE H    H  -4.618   2.394   6.766 1.00 . B B . 599 ILE H    1 1 
       13 20492 2 2 48 ILE HA   H  -2.887   4.566   6.347 1.00 . B B . 599 ILE HA   1 1 
       13 20493 2 2 48 ILE HB   H  -5.750   4.097   5.516 1.00 . B B . 599 ILE HB   1 1 
       13 20494 2 2 48 ILE HD11 H  -5.310   3.953   2.635 1.00 . B B . 599 ILE HD11 1 1 
       13 20495 2 2 48 ILE HD12 H  -5.911   2.643   3.676 1.00 . B B . 599 ILE HD12 1 1 
       13 20496 2 2 48 ILE HD13 H  -4.562   2.334   2.577 1.00 . B B . 599 ILE HD13 1 1 
       13 20497 2 2 48 ILE HG12 H  -3.242   3.855   3.891 1.00 . B B . 599 ILE HG12 1 1 
       13 20498 2 2 48 ILE HG13 H  -3.881   2.517   4.840 1.00 . B B . 599 ILE HG13 1 1 
       13 20499 2 2 48 ILE HG21 H  -3.751   6.160   4.558 1.00 . B B . 599 ILE HG21 1 1 
       13 20500 2 2 48 ILE HG22 H  -5.257   6.484   5.406 1.00 . B B . 599 ILE HG22 1 1 
       13 20501 2 2 48 ILE HG23 H  -5.291   5.816   3.769 1.00 . B B . 599 ILE HG23 1 1 
       13 20502 2 2 48 ILE N    N  -3.980   3.030   7.163 1.00 . B B . 599 ILE N    1 1 
       13 20503 2 2 48 ILE O    O  -3.786   6.439   7.729 1.00 . B B . 599 ILE O    1 1 
       13 20504 2 2 49 GLN C    C  -5.136   6.500  10.331 1.00 . B B . 600 GLN C    1 1 
       13 20505 2 2 49 GLN CA   C  -6.110   6.029   9.267 1.00 . B B . 600 GLN CA   1 1 
       13 20506 2 2 49 GLN CB   C  -7.319   5.394   9.934 1.00 . B B . 600 GLN CB   1 1 
       13 20507 2 2 49 GLN CD   C  -9.686   4.665   9.517 1.00 . B B . 600 GLN CD   1 1 
       13 20508 2 2 49 GLN CG   C  -8.328   4.936   8.939 1.00 . B B . 600 GLN CG   1 1 
       13 20509 2 2 49 GLN H    H  -5.910   4.217   8.160 1.00 . B B . 600 GLN H    1 1 
       13 20510 2 2 49 GLN HA   H  -6.448   6.891   8.712 1.00 . B B . 600 GLN HA   1 1 
       13 20511 2 2 49 GLN HB2  H  -6.991   4.540  10.509 1.00 . B B . 600 GLN HB2  1 1 
       13 20512 2 2 49 GLN HB3  H  -7.786   6.105  10.597 1.00 . B B . 600 GLN HB3  1 1 
       13 20513 2 2 49 GLN HE21 H -10.215   6.501   9.077 1.00 . B B . 600 GLN HE21 1 1 
       13 20514 2 2 49 GLN HE22 H -11.429   5.524   9.833 1.00 . B B . 600 GLN HE22 1 1 
       13 20515 2 2 49 GLN HG2  H  -8.392   5.724   8.208 1.00 . B B . 600 GLN HG2  1 1 
       13 20516 2 2 49 GLN HG3  H  -7.955   4.044   8.458 1.00 . B B . 600 GLN HG3  1 1 
       13 20517 2 2 49 GLN N    N  -5.495   5.097   8.298 1.00 . B B . 600 GLN N    1 1 
       13 20518 2 2 49 GLN NE2  N -10.524   5.659   9.475 1.00 . B B . 600 GLN NE2  1 1 
       13 20519 2 2 49 GLN O    O  -5.274   7.609  10.871 1.00 . B B . 600 GLN O    1 1 
       13 20520 2 2 49 GLN OE1  O  -9.987   3.563   9.962 1.00 . B B . 600 GLN OE1  1 1 
       13 20521 2 2 50 SER C    C  -2.264   7.136  11.169 1.00 . B B . 601 SER C    1 1 
       13 20522 2 2 50 SER CA   C  -3.161   5.949  11.594 1.00 . B B . 601 SER CA   1 1 
       13 20523 2 2 50 SER CB   C  -2.345   4.691  11.787 1.00 . B B . 601 SER CB   1 1 
       13 20524 2 2 50 SER H    H  -4.136   4.824  10.114 1.00 . B B . 601 SER H    1 1 
       13 20525 2 2 50 SER HA   H  -3.651   6.188  12.526 1.00 . B B . 601 SER HA   1 1 
       13 20526 2 2 50 SER HB2  H  -1.899   4.467  10.828 1.00 . B B . 601 SER HB2  1 1 
       13 20527 2 2 50 SER HB3  H  -1.580   4.856  12.529 1.00 . B B . 601 SER HB3  1 1 
       13 20528 2 2 50 SER HG   H  -3.706   3.289  11.433 1.00 . B B . 601 SER HG   1 1 
       13 20529 2 2 50 SER N    N  -4.170   5.673  10.608 1.00 . B B . 601 SER N    1 1 
       13 20530 2 2 50 SER O    O  -1.899   7.989  11.991 1.00 . B B . 601 SER O    1 1 
       13 20531 2 2 50 SER OG   O  -3.194   3.600  12.191 1.00 . B B . 601 SER OG   1 1 
       13 20532 2 2 51 ARG C    C  -2.035   9.358   8.856 1.00 . B B . 602 ARG C    1 1 
       13 20533 2 2 51 ARG CA   C  -1.113   8.271   9.364 1.00 . B B . 602 ARG CA   1 1 
       13 20534 2 2 51 ARG CB   C  -0.279   7.699   8.189 1.00 . B B . 602 ARG CB   1 1 
       13 20535 2 2 51 ARG CD   C   0.681   9.917   7.171 1.00 . B B . 602 ARG CD   1 1 
       13 20536 2 2 51 ARG CG   C   0.965   8.500   7.674 1.00 . B B . 602 ARG CG   1 1 
       13 20537 2 2 51 ARG CZ   C   0.337  12.144   8.269 1.00 . B B . 602 ARG CZ   1 1 
       13 20538 2 2 51 ARG H    H  -2.331   6.543   9.275 1.00 . B B . 602 ARG H    1 1 
       13 20539 2 2 51 ARG HA   H  -0.459   8.646  10.135 1.00 . B B . 602 ARG HA   1 1 
       13 20540 2 2 51 ARG HB2  H   0.080   6.724   8.483 1.00 . B B . 602 ARG HB2  1 1 
       13 20541 2 2 51 ARG HB3  H  -0.950   7.559   7.354 1.00 . B B . 602 ARG HB3  1 1 
       13 20542 2 2 51 ARG HD2  H   1.353  10.142   6.355 1.00 . B B . 602 ARG HD2  1 1 
       13 20543 2 2 51 ARG HD3  H  -0.332   9.953   6.798 1.00 . B B . 602 ARG HD3  1 1 
       13 20544 2 2 51 ARG HE   H   1.385  10.605   9.010 1.00 . B B . 602 ARG HE   1 1 
       13 20545 2 2 51 ARG HG2  H   1.673   8.581   8.484 1.00 . B B . 602 ARG HG2  1 1 
       13 20546 2 2 51 ARG HG3  H   1.421   7.927   6.879 1.00 . B B . 602 ARG HG3  1 1 
       13 20547 2 2 51 ARG HH11 H  -0.696  11.993   6.498 1.00 . B B . 602 ARG HH11 1 1 
       13 20548 2 2 51 ARG HH12 H  -0.824  13.500   7.265 1.00 . B B . 602 ARG HH12 1 1 
       13 20549 2 2 51 ARG HH21 H   1.182  12.625  10.065 1.00 . B B . 602 ARG HH21 1 1 
       13 20550 2 2 51 ARG HH22 H   0.250  13.874   9.371 1.00 . B B . 602 ARG HH22 1 1 
       13 20551 2 2 51 ARG N    N  -1.959   7.210   9.893 1.00 . B B . 602 ARG N    1 1 
       13 20552 2 2 51 ARG NE   N   0.835  10.905   8.251 1.00 . B B . 602 ARG NE   1 1 
       13 20553 2 2 51 ARG NH1  N  -0.443  12.575   7.288 1.00 . B B . 602 ARG NH1  1 1 
       13 20554 2 2 51 ARG NH2  N   0.608  12.939   9.301 1.00 . B B . 602 ARG NH2  1 1 
       13 20555 2 2 51 ARG O    O  -1.967  10.494   9.285 1.00 . B B . 602 ARG O    1 1 
       13 20556 2 2 52 GLU C    C  -5.090  10.085   8.046 1.00 . B B . 603 GLU C    1 1 
       13 20557 2 2 52 GLU CA   C  -3.823   9.815   7.322 1.00 . B B . 603 GLU CA   1 1 
       13 20558 2 2 52 GLU CB   C  -4.118   9.291   5.923 1.00 . B B . 603 GLU CB   1 1 
       13 20559 2 2 52 GLU CD   C  -2.614  10.964   4.850 1.00 . B B . 603 GLU CD   1 1 
       13 20560 2 2 52 GLU CG   C  -2.986   9.505   4.946 1.00 . B B . 603 GLU CG   1 1 
       13 20561 2 2 52 GLU H    H  -3.147   7.982   8.012 1.00 . B B . 603 GLU H    1 1 
       13 20562 2 2 52 GLU HA   H  -3.285  10.742   7.209 1.00 . B B . 603 GLU HA   1 1 
       13 20563 2 2 52 GLU HB2  H  -4.298   8.229   6.004 1.00 . B B . 603 GLU HB2  1 1 
       13 20564 2 2 52 GLU HB3  H  -5.012   9.764   5.544 1.00 . B B . 603 GLU HB3  1 1 
       13 20565 2 2 52 GLU HG2  H  -2.125   8.942   5.275 1.00 . B B . 603 GLU HG2  1 1 
       13 20566 2 2 52 GLU HG3  H  -3.293   9.160   3.969 1.00 . B B . 603 GLU HG3  1 1 
       13 20567 2 2 52 GLU N    N  -2.967   8.944   8.049 1.00 . B B . 603 GLU N    1 1 
       13 20568 2 2 52 GLU O    O  -5.987   9.225   8.140 1.00 . B B . 603 GLU O    1 1 
       13 20569 2 2 52 GLU OE1  O  -3.466  11.783   4.440 1.00 . B B . 603 GLU OE1  1 1 
       13 20570 2 2 52 GLU OE2  O  -1.475  11.321   5.191 1.00 . B B . 603 GLU OE2  1 1 
       13 20571 2 2 53 PRO C    C  -7.481  12.083   8.233 1.00 . B B . 604 PRO C    1 1 
       13 20572 2 2 53 PRO CA   C  -6.402  11.696   9.230 1.00 . B B . 604 PRO CA   1 1 
       13 20573 2 2 53 PRO CB   C  -5.882  12.867  10.038 1.00 . B B . 604 PRO CB   1 1 
       13 20574 2 2 53 PRO CD   C  -4.223  12.406   8.437 1.00 . B B . 604 PRO CD   1 1 
       13 20575 2 2 53 PRO CG   C  -4.909  13.531   9.138 1.00 . B B . 604 PRO CG   1 1 
       13 20576 2 2 53 PRO HA   H  -6.776  10.917   9.883 1.00 . B B . 604 PRO HA   1 1 
       13 20577 2 2 53 PRO HB2  H  -6.667  13.511  10.401 1.00 . B B . 604 PRO HB2  1 1 
       13 20578 2 2 53 PRO HB3  H  -5.342  12.373  10.836 1.00 . B B . 604 PRO HB3  1 1 
       13 20579 2 2 53 PRO HD2  H  -4.029  12.672   7.408 1.00 . B B . 604 PRO HD2  1 1 
       13 20580 2 2 53 PRO HD3  H  -3.307  12.140   8.945 1.00 . B B . 604 PRO HD3  1 1 
       13 20581 2 2 53 PRO HG2  H  -5.427  14.158   8.427 1.00 . B B . 604 PRO HG2  1 1 
       13 20582 2 2 53 PRO HG3  H  -4.197  14.110   9.707 1.00 . B B . 604 PRO HG3  1 1 
       13 20583 2 2 53 PRO N    N  -5.228  11.291   8.532 1.00 . B B . 604 PRO N    1 1 
       13 20584 2 2 53 PRO O    O  -8.645  12.126   8.552 1.00 . B B . 604 PRO O    1 1 
       13 20585 2 2 54 SER C    C  -8.803  11.388   5.533 1.00 . B B . 605 SER C    1 1 
       13 20586 2 2 54 SER CA   C  -7.922  12.589   5.879 1.00 . B B . 605 SER CA   1 1 
       13 20587 2 2 54 SER CB   C  -7.059  13.008   4.667 1.00 . B B . 605 SER CB   1 1 
       13 20588 2 2 54 SER H    H  -6.110  12.066   6.802 1.00 . B B . 605 SER H    1 1 
       13 20589 2 2 54 SER HA   H  -8.542  13.419   6.183 1.00 . B B . 605 SER HA   1 1 
       13 20590 2 2 54 SER HB2  H  -6.350  13.761   4.977 1.00 . B B . 605 SER HB2  1 1 
       13 20591 2 2 54 SER HB3  H  -6.520  12.146   4.299 1.00 . B B . 605 SER HB3  1 1 
       13 20592 2 2 54 SER HG   H  -8.035  14.453   3.858 1.00 . B B . 605 SER HG   1 1 
       13 20593 2 2 54 SER N    N  -7.062  12.227   6.975 1.00 . B B . 605 SER N    1 1 
       13 20594 2 2 54 SER O    O  -9.885  11.523   4.952 1.00 . B B . 605 SER O    1 1 
       13 20595 2 2 54 SER OG   O  -7.847  13.539   3.614 1.00 . B B . 605 SER OG   1 1 
       13 20596 2 2 55 LEU C    C -10.183   8.941   6.749 1.00 . B B . 606 LEU C    1 1 
       13 20597 2 2 55 LEU CA   C  -9.075   8.999   5.705 1.00 . B B . 606 LEU CA   1 1 
       13 20598 2 2 55 LEU CB   C  -8.108   7.791   5.786 1.00 . B B . 606 LEU CB   1 1 
       13 20599 2 2 55 LEU CD1  C  -9.839   5.865   5.981 1.00 . B B . 606 LEU CD1  1 1 
       13 20600 2 2 55 LEU CD2  C  -8.785   6.401   3.775 1.00 . B B . 606 LEU CD2  1 1 
       13 20601 2 2 55 LEU CG   C  -8.584   6.385   5.281 1.00 . B B . 606 LEU CG   1 1 
       13 20602 2 2 55 LEU H    H  -7.465  10.182   6.364 1.00 . B B . 606 LEU H    1 1 
       13 20603 2 2 55 LEU HA   H  -9.538   9.052   4.737 1.00 . B B . 606 LEU HA   1 1 
       13 20604 2 2 55 LEU HB2  H  -7.257   8.065   5.178 1.00 . B B . 606 LEU HB2  1 1 
       13 20605 2 2 55 LEU HB3  H  -7.753   7.717   6.802 1.00 . B B . 606 LEU HB3  1 1 
       13 20606 2 2 55 LEU HD11 H -10.699   6.428   5.654 1.00 . B B . 606 LEU HD11 1 1 
       13 20607 2 2 55 LEU HD12 H  -9.742   6.013   7.048 1.00 . B B . 606 LEU HD12 1 1 
       13 20608 2 2 55 LEU HD13 H  -9.979   4.814   5.780 1.00 . B B . 606 LEU HD13 1 1 
       13 20609 2 2 55 LEU HD21 H  -9.108   5.424   3.447 1.00 . B B . 606 LEU HD21 1 1 
       13 20610 2 2 55 LEU HD22 H  -7.854   6.651   3.289 1.00 . B B . 606 LEU HD22 1 1 
       13 20611 2 2 55 LEU HD23 H  -9.536   7.133   3.519 1.00 . B B . 606 LEU HD23 1 1 
       13 20612 2 2 55 LEU HG   H  -7.798   5.674   5.491 1.00 . B B . 606 LEU HG   1 1 
       13 20613 2 2 55 LEU N    N  -8.339  10.214   5.922 1.00 . B B . 606 LEU N    1 1 
       13 20614 2 2 55 LEU O    O -11.339   8.789   6.419 1.00 . B B . 606 LEU O    1 1 
       13 20615 2 2 56 ARG C    C -11.738  10.296   8.957 1.00 . B B . 607 ARG C    1 1 
       13 20616 2 2 56 ARG CA   C -10.739   9.162   9.133 1.00 . B B . 607 ARG CA   1 1 
       13 20617 2 2 56 ARG CB   C  -9.977   9.410  10.400 1.00 . B B . 607 ARG CB   1 1 
       13 20618 2 2 56 ARG CD   C  -8.433   8.611  12.133 1.00 . B B . 607 ARG CD   1 1 
       13 20619 2 2 56 ARG CG   C  -9.111   8.275  10.832 1.00 . B B . 607 ARG CG   1 1 
       13 20620 2 2 56 ARG CZ   C  -6.929  10.538  12.612 1.00 . B B . 607 ARG CZ   1 1 
       13 20621 2 2 56 ARG H    H  -8.840   9.109   8.198 1.00 . B B . 607 ARG H    1 1 
       13 20622 2 2 56 ARG HA   H -11.261   8.222   9.223 1.00 . B B . 607 ARG HA   1 1 
       13 20623 2 2 56 ARG HB2  H  -9.351  10.282  10.266 1.00 . B B . 607 ARG HB2  1 1 
       13 20624 2 2 56 ARG HB3  H -10.691   9.613  11.183 1.00 . B B . 607 ARG HB3  1 1 
       13 20625 2 2 56 ARG HD2  H  -9.130   9.299  12.586 1.00 . B B . 607 ARG HD2  1 1 
       13 20626 2 2 56 ARG HD3  H  -8.303   7.725  12.735 1.00 . B B . 607 ARG HD3  1 1 
       13 20627 2 2 56 ARG HE   H  -6.458   8.861  11.539 1.00 . B B . 607 ARG HE   1 1 
       13 20628 2 2 56 ARG HG2  H  -9.740   7.406  10.966 1.00 . B B . 607 ARG HG2  1 1 
       13 20629 2 2 56 ARG HG3  H  -8.385   8.081  10.057 1.00 . B B . 607 ARG HG3  1 1 
       13 20630 2 2 56 ARG HH11 H  -8.891  10.982  13.052 1.00 . B B . 607 ARG HH11 1 1 
       13 20631 2 2 56 ARG HH12 H  -7.777  12.152  13.550 1.00 . B B . 607 ARG HH12 1 1 
       13 20632 2 2 56 ARG HH21 H  -4.893  10.515  12.312 1.00 . B B . 607 ARG HH21 1 1 
       13 20633 2 2 56 ARG HH22 H  -5.462  11.869  13.140 1.00 . B B . 607 ARG HH22 1 1 
       13 20634 2 2 56 ARG N    N  -9.798   9.085   8.006 1.00 . B B . 607 ARG N    1 1 
       13 20635 2 2 56 ARG NE   N  -7.174   9.357  12.008 1.00 . B B . 607 ARG NE   1 1 
       13 20636 2 2 56 ARG NH1  N  -7.930  11.264  13.104 1.00 . B B . 607 ARG NH1  1 1 
       13 20637 2 2 56 ARG NH2  N  -5.689  11.002  12.688 1.00 . B B . 607 ARG NH2  1 1 
       13 20638 2 2 56 ARG O    O -12.882  10.214   9.398 1.00 . B B . 607 ARG O    1 1 
       13 20639 2 2 57 ASP C    C -13.170  12.226   7.031 1.00 . B B . 608 ASP C    1 1 
       13 20640 2 2 57 ASP CA   C -12.081  12.544   8.063 1.00 . B B . 608 ASP CA   1 1 
       13 20641 2 2 57 ASP CB   C -11.185  13.685   7.552 1.00 . B B . 608 ASP CB   1 1 
       13 20642 2 2 57 ASP CG   C -11.903  15.009   7.409 1.00 . B B . 608 ASP CG   1 1 
       13 20643 2 2 57 ASP H    H -10.310  11.314   8.135 1.00 . B B . 608 ASP H    1 1 
       13 20644 2 2 57 ASP HA   H -12.555  12.853   8.983 1.00 . B B . 608 ASP HA   1 1 
       13 20645 2 2 57 ASP HB2  H -10.361  13.820   8.235 1.00 . B B . 608 ASP HB2  1 1 
       13 20646 2 2 57 ASP HB3  H -10.792  13.404   6.586 1.00 . B B . 608 ASP HB3  1 1 
       13 20647 2 2 57 ASP N    N -11.269  11.348   8.351 1.00 . B B . 608 ASP N    1 1 
       13 20648 2 2 57 ASP O    O -14.241  12.849   7.021 1.00 . B B . 608 ASP O    1 1 
       13 20649 2 2 57 ASP OD1  O -12.428  15.315   6.317 1.00 . B B . 608 ASP OD1  1 1 
       13 20650 2 2 57 ASP OD2  O -11.940  15.791   8.384 1.00 . B B . 608 ASP OD2  1 1 
       13 20651 2 2 58 SER C    C -14.660   9.631   5.768 1.00 . B B . 609 SER C    1 1 
       13 20652 2 2 58 SER CA   C -13.819  10.786   5.183 1.00 . B B . 609 SER CA   1 1 
       13 20653 2 2 58 SER CB   C -13.020  10.310   3.940 1.00 . B B . 609 SER CB   1 1 
       13 20654 2 2 58 SER H    H -12.049  10.759   6.296 1.00 . B B . 609 SER H    1 1 
       13 20655 2 2 58 SER HA   H -14.461  11.609   4.908 1.00 . B B . 609 SER HA   1 1 
       13 20656 2 2 58 SER HB2  H -12.333  11.084   3.635 1.00 . B B . 609 SER HB2  1 1 
       13 20657 2 2 58 SER HB3  H -12.457   9.427   4.204 1.00 . B B . 609 SER HB3  1 1 
       13 20658 2 2 58 SER HG   H -13.447   9.296   2.314 1.00 . B B . 609 SER HG   1 1 
       13 20659 2 2 58 SER N    N -12.899  11.239   6.200 1.00 . B B . 609 SER N    1 1 
       13 20660 2 2 58 SER O    O -14.618   9.369   6.977 1.00 . B B . 609 SER O    1 1 
       13 20661 2 2 58 SER OG   O -13.872   9.996   2.828 1.00 . B B . 609 SER OG   1 1 
       13 20662 2 2 59 ASN C    C -15.403   6.582   5.374 1.00 . B B . 610 ASN C    1 1 
       13 20663 2 2 59 ASN CA   C -16.242   7.840   5.353 1.00 . B B . 610 ASN CA   1 1 
       13 20664 2 2 59 ASN CB   C -17.433   7.632   4.393 1.00 . B B . 610 ASN CB   1 1 
       13 20665 2 2 59 ASN CG   C -18.549   8.674   4.497 1.00 . B B . 610 ASN CG   1 1 
       13 20666 2 2 59 ASN H    H -15.366   9.207   3.980 1.00 . B B . 610 ASN H    1 1 
       13 20667 2 2 59 ASN HA   H -16.615   8.041   6.345 1.00 . B B . 610 ASN HA   1 1 
       13 20668 2 2 59 ASN HB2  H -17.061   7.632   3.381 1.00 . B B . 610 ASN HB2  1 1 
       13 20669 2 2 59 ASN HB3  H -17.856   6.658   4.591 1.00 . B B . 610 ASN HB3  1 1 
       13 20670 2 2 59 ASN HD21 H -17.331  10.068   5.232 1.00 . B B . 610 ASN HD21 1 1 
       13 20671 2 2 59 ASN HD22 H -18.973  10.525   5.023 1.00 . B B . 610 ASN HD22 1 1 
       13 20672 2 2 59 ASN N    N -15.414   8.964   4.931 1.00 . B B . 610 ASN N    1 1 
       13 20673 2 2 59 ASN ND2  N -18.251   9.860   4.959 1.00 . B B . 610 ASN ND2  1 1 
       13 20674 2 2 59 ASN O    O -14.588   6.380   4.491 1.00 . B B . 610 ASN O    1 1 
       13 20675 2 2 59 ASN OD1  O -19.700   8.385   4.178 1.00 . B B . 610 ASN OD1  1 1 
       13 20676 2 2 60 PRO C    C -15.355   3.414   5.444 1.00 . B B . 611 PRO C    1 1 
       13 20677 2 2 60 PRO CA   C -14.846   4.434   6.460 1.00 . B B . 611 PRO CA   1 1 
       13 20678 2 2 60 PRO CB   C -15.130   3.963   7.887 1.00 . B B . 611 PRO CB   1 1 
       13 20679 2 2 60 PRO CD   C -16.606   5.814   7.441 1.00 . B B . 611 PRO CD   1 1 
       13 20680 2 2 60 PRO CG   C -16.472   4.528   8.220 1.00 . B B . 611 PRO CG   1 1 
       13 20681 2 2 60 PRO HA   H -13.788   4.596   6.314 1.00 . B B . 611 PRO HA   1 1 
       13 20682 2 2 60 PRO HB2  H -15.138   2.883   7.916 1.00 . B B . 611 PRO HB2  1 1 
       13 20683 2 2 60 PRO HB3  H -14.371   4.340   8.556 1.00 . B B . 611 PRO HB3  1 1 
       13 20684 2 2 60 PRO HD2  H -17.591   5.901   7.006 1.00 . B B . 611 PRO HD2  1 1 
       13 20685 2 2 60 PRO HD3  H -16.391   6.664   8.068 1.00 . B B . 611 PRO HD3  1 1 
       13 20686 2 2 60 PRO HG2  H -17.245   3.832   7.929 1.00 . B B . 611 PRO HG2  1 1 
       13 20687 2 2 60 PRO HG3  H -16.533   4.725   9.281 1.00 . B B . 611 PRO HG3  1 1 
       13 20688 2 2 60 PRO N    N -15.610   5.690   6.360 1.00 . B B . 611 PRO N    1 1 
       13 20689 2 2 60 PRO O    O -14.767   2.348   5.238 1.00 . B B . 611 PRO O    1 1 
       13 20690 2 2 61 ASP C    C -16.202   2.894   2.602 1.00 . B B . 612 ASP C    1 1 
       13 20691 2 2 61 ASP CA   C -17.106   2.984   3.794 1.00 . B B . 612 ASP CA   1 1 
       13 20692 2 2 61 ASP CB   C -18.404   3.649   3.362 1.00 . B B . 612 ASP CB   1 1 
       13 20693 2 2 61 ASP CG   C -19.162   2.836   2.333 1.00 . B B . 612 ASP CG   1 1 
       13 20694 2 2 61 ASP H    H -16.854   4.629   5.102 1.00 . B B . 612 ASP H    1 1 
       13 20695 2 2 61 ASP HA   H -17.327   2.000   4.180 1.00 . B B . 612 ASP HA   1 1 
       13 20696 2 2 61 ASP HB2  H -19.023   3.818   4.226 1.00 . B B . 612 ASP HB2  1 1 
       13 20697 2 2 61 ASP HB3  H -18.161   4.607   2.926 1.00 . B B . 612 ASP HB3  1 1 
       13 20698 2 2 61 ASP N    N -16.468   3.774   4.821 1.00 . B B . 612 ASP N    1 1 
       13 20699 2 2 61 ASP O    O -16.034   1.833   2.003 1.00 . B B . 612 ASP O    1 1 
       13 20700 2 2 61 ASP OD1  O -19.138   3.193   1.140 1.00 . B B . 612 ASP OD1  1 1 
       13 20701 2 2 61 ASP OD2  O -19.785   1.825   2.706 1.00 . B B . 612 ASP OD2  1 1 
       13 20702 2 2 62 GLU C    C -13.346   4.401   1.587 1.00 . B B . 613 GLU C    1 1 
       13 20703 2 2 62 GLU CA   C -14.747   4.065   1.141 1.00 . B B . 613 GLU CA   1 1 
       13 20704 2 2 62 GLU CB   C -15.230   5.125   0.159 1.00 . B B . 613 GLU CB   1 1 
       13 20705 2 2 62 GLU CD   C -14.839   6.372  -1.965 1.00 . B B . 613 GLU CD   1 1 
       13 20706 2 2 62 GLU CG   C -14.418   5.211  -1.119 1.00 . B B . 613 GLU CG   1 1 
       13 20707 2 2 62 GLU H    H -15.764   4.809   2.810 1.00 . B B . 613 GLU H    1 1 
       13 20708 2 2 62 GLU HA   H -14.755   3.107   0.642 1.00 . B B . 613 GLU HA   1 1 
       13 20709 2 2 62 GLU HB2  H -16.257   4.926  -0.107 1.00 . B B . 613 GLU HB2  1 1 
       13 20710 2 2 62 GLU HB3  H -15.177   6.085   0.649 1.00 . B B . 613 GLU HB3  1 1 
       13 20711 2 2 62 GLU HG2  H -13.375   5.327  -0.866 1.00 . B B . 613 GLU HG2  1 1 
       13 20712 2 2 62 GLU HG3  H -14.556   4.300  -1.683 1.00 . B B . 613 GLU HG3  1 1 
       13 20713 2 2 62 GLU N    N -15.616   4.009   2.262 1.00 . B B . 613 GLU N    1 1 
       13 20714 2 2 62 GLU O    O -13.068   5.516   2.037 1.00 . B B . 613 GLU O    1 1 
       13 20715 2 2 62 GLU OE1  O -15.824   6.251  -2.719 1.00 . B B . 613 GLU OE1  1 1 
       13 20716 2 2 62 GLU OE2  O -14.194   7.446  -1.883 1.00 . B B . 613 GLU OE2  1 1 
       13 20717 2 2 63 ILE C    C -10.447   4.026   0.369 1.00 . B B . 614 ILE C    1 1 
       13 20718 2 2 63 ILE CA   C -11.089   3.665   1.669 1.00 . B B . 614 ILE CA   1 1 
       13 20719 2 2 63 ILE CB   C -10.392   2.404   2.256 1.00 . B B . 614 ILE CB   1 1 
       13 20720 2 2 63 ILE CD1  C  -8.073   1.285   2.511 1.00 . B B . 614 ILE CD1  1 1 
       13 20721 2 2 63 ILE CG1  C  -8.846   2.562   2.259 1.00 . B B . 614 ILE CG1  1 1 
       13 20722 2 2 63 ILE CG2  C -10.831   1.179   1.545 1.00 . B B . 614 ILE CG2  1 1 
       13 20723 2 2 63 ILE H    H -12.792   2.593   1.110 1.00 . B B . 614 ILE H    1 1 
       13 20724 2 2 63 ILE HA   H -10.956   4.486   2.359 1.00 . B B . 614 ILE HA   1 1 
       13 20725 2 2 63 ILE HB   H -10.730   2.302   3.274 1.00 . B B . 614 ILE HB   1 1 
       13 20726 2 2 63 ILE HD11 H  -8.336   0.575   1.742 1.00 . B B . 614 ILE HD11 1 1 
       13 20727 2 2 63 ILE HD12 H  -8.333   0.884   3.475 1.00 . B B . 614 ILE HD12 1 1 
       13 20728 2 2 63 ILE HD13 H  -7.010   1.474   2.466 1.00 . B B . 614 ILE HD13 1 1 
       13 20729 2 2 63 ILE HG12 H  -8.531   2.939   1.298 1.00 . B B . 614 ILE HG12 1 1 
       13 20730 2 2 63 ILE HG13 H  -8.568   3.276   3.021 1.00 . B B . 614 ILE HG13 1 1 
       13 20731 2 2 63 ILE HG21 H -11.882   1.011   1.725 1.00 . B B . 614 ILE HG21 1 1 
       13 20732 2 2 63 ILE HG22 H -10.238   0.327   1.843 1.00 . B B . 614 ILE HG22 1 1 
       13 20733 2 2 63 ILE HG23 H -10.683   1.400   0.497 1.00 . B B . 614 ILE HG23 1 1 
       13 20734 2 2 63 ILE N    N -12.478   3.465   1.423 1.00 . B B . 614 ILE N    1 1 
       13 20735 2 2 63 ILE O    O -10.721   3.405  -0.675 1.00 . B B . 614 ILE O    1 1 
       13 20736 2 2 64 GLU C    C  -7.487   5.320  -0.383 1.00 . B B . 615 GLU C    1 1 
       13 20737 2 2 64 GLU CA   C  -8.938   5.441  -0.714 1.00 . B B . 615 GLU CA   1 1 
       13 20738 2 2 64 GLU CB   C  -9.274   6.871  -1.085 1.00 . B B . 615 GLU CB   1 1 
       13 20739 2 2 64 GLU CD   C  -8.829   8.799  -2.577 1.00 . B B . 615 GLU CD   1 1 
       13 20740 2 2 64 GLU CG   C  -8.506   7.382  -2.285 1.00 . B B . 615 GLU CG   1 1 
       13 20741 2 2 64 GLU H    H  -9.547   5.505   1.253 1.00 . B B . 615 GLU H    1 1 
       13 20742 2 2 64 GLU HA   H  -9.193   4.785  -1.532 1.00 . B B . 615 GLU HA   1 1 
       13 20743 2 2 64 GLU HB2  H -10.329   6.936  -1.304 1.00 . B B . 615 GLU HB2  1 1 
       13 20744 2 2 64 GLU HB3  H  -9.052   7.511  -0.243 1.00 . B B . 615 GLU HB3  1 1 
       13 20745 2 2 64 GLU HG2  H  -7.447   7.301  -2.086 1.00 . B B . 615 GLU HG2  1 1 
       13 20746 2 2 64 GLU HG3  H  -8.760   6.780  -3.144 1.00 . B B . 615 GLU HG3  1 1 
       13 20747 2 2 64 GLU N    N  -9.667   5.027   0.408 1.00 . B B . 615 GLU N    1 1 
       13 20748 2 2 64 GLU O    O  -7.008   5.941   0.567 1.00 . B B . 615 GLU O    1 1 
       13 20749 2 2 64 GLU OE1  O  -9.862   9.047  -3.189 1.00 . B B . 615 GLU OE1  1 1 
       13 20750 2 2 64 GLU OE2  O  -8.061   9.696  -2.180 1.00 . B B . 615 GLU OE2  1 1 
       13 20751 2 2 65 ILE C    C  -4.739   5.160  -1.962 1.00 . B B . 616 ILE C    1 1 
       13 20752 2 2 65 ILE CA   C  -5.414   4.331  -0.911 1.00 . B B . 616 ILE CA   1 1 
       13 20753 2 2 65 ILE CB   C  -4.989   2.857  -1.055 1.00 . B B . 616 ILE CB   1 1 
       13 20754 2 2 65 ILE CD1  C  -5.583   0.499  -0.240 1.00 . B B . 616 ILE CD1  1 1 
       13 20755 2 2 65 ILE CG1  C  -5.867   1.977  -0.158 1.00 . B B . 616 ILE CG1  1 1 
       13 20756 2 2 65 ILE CG2  C  -3.509   2.694  -0.703 1.00 . B B . 616 ILE CG2  1 1 
       13 20757 2 2 65 ILE H    H  -7.285   3.977  -1.789 1.00 . B B . 616 ILE H    1 1 
       13 20758 2 2 65 ILE HA   H  -5.146   4.694   0.070 1.00 . B B . 616 ILE HA   1 1 
       13 20759 2 2 65 ILE HB   H  -5.135   2.572  -2.083 1.00 . B B . 616 ILE HB   1 1 
       13 20760 2 2 65 ILE HD11 H  -4.559   0.316   0.050 1.00 . B B . 616 ILE HD11 1 1 
       13 20761 2 2 65 ILE HD12 H  -5.738   0.160  -1.254 1.00 . B B . 616 ILE HD12 1 1 
       13 20762 2 2 65 ILE HD13 H  -6.246  -0.035   0.423 1.00 . B B . 616 ILE HD13 1 1 
       13 20763 2 2 65 ILE HG12 H  -5.731   2.279   0.869 1.00 . B B . 616 ILE HG12 1 1 
       13 20764 2 2 65 ILE HG13 H  -6.902   2.136  -0.426 1.00 . B B . 616 ILE HG13 1 1 
       13 20765 2 2 65 ILE HG21 H  -3.342   3.005   0.318 1.00 . B B . 616 ILE HG21 1 1 
       13 20766 2 2 65 ILE HG22 H  -2.913   3.301  -1.367 1.00 . B B . 616 ILE HG22 1 1 
       13 20767 2 2 65 ILE HG23 H  -3.227   1.658  -0.816 1.00 . B B . 616 ILE HG23 1 1 
       13 20768 2 2 65 ILE N    N  -6.815   4.492  -1.096 1.00 . B B . 616 ILE N    1 1 
       13 20769 2 2 65 ILE O    O  -4.766   4.814  -3.145 1.00 . B B . 616 ILE O    1 1 
       13 20770 2 2 66 ASP C    C  -2.091   6.963  -2.347 1.00 . B B . 617 ASP C    1 1 
       13 20771 2 2 66 ASP CA   C  -3.568   7.184  -2.461 1.00 . B B . 617 ASP CA   1 1 
       13 20772 2 2 66 ASP CB   C  -3.910   8.632  -2.131 1.00 . B B . 617 ASP CB   1 1 
       13 20773 2 2 66 ASP CG   C  -3.304   9.616  -3.100 1.00 . B B . 617 ASP CG   1 1 
       13 20774 2 2 66 ASP H    H  -4.282   6.515  -0.605 1.00 . B B . 617 ASP H    1 1 
       13 20775 2 2 66 ASP HA   H  -3.887   6.956  -3.468 1.00 . B B . 617 ASP HA   1 1 
       13 20776 2 2 66 ASP HB2  H  -4.983   8.752  -2.153 1.00 . B B . 617 ASP HB2  1 1 
       13 20777 2 2 66 ASP HB3  H  -3.548   8.859  -1.139 1.00 . B B . 617 ASP HB3  1 1 
       13 20778 2 2 66 ASP N    N  -4.231   6.279  -1.557 1.00 . B B . 617 ASP N    1 1 
       13 20779 2 2 66 ASP O    O  -1.465   7.354  -1.364 1.00 . B B . 617 ASP O    1 1 
       13 20780 2 2 66 ASP OD1  O  -4.057  10.286  -3.818 1.00 . B B . 617 ASP OD1  1 1 
       13 20781 2 2 66 ASP OD2  O  -2.072   9.773  -3.120 1.00 . B B . 617 ASP OD2  1 1 
       13 20782 2 2 67 PHE C    C   0.815   7.135  -3.455 1.00 . B B . 618 PHE C    1 1 
       13 20783 2 2 67 PHE CA   C  -0.149   5.954  -3.305 1.00 . B B . 618 PHE CA   1 1 
       13 20784 2 2 67 PHE CB   C   0.126   4.884  -4.365 1.00 . B B . 618 PHE CB   1 1 
       13 20785 2 2 67 PHE CD1  C  -0.212   2.556  -3.491 1.00 . B B . 618 PHE CD1  1 1 
       13 20786 2 2 67 PHE CD2  C  -1.958   3.531  -4.775 1.00 . B B . 618 PHE CD2  1 1 
       13 20787 2 2 67 PHE CE1  C  -0.963   1.409  -3.346 1.00 . B B . 618 PHE CE1  1 1 
       13 20788 2 2 67 PHE CE2  C  -2.712   2.389  -4.634 1.00 . B B . 618 PHE CE2  1 1 
       13 20789 2 2 67 PHE CG   C  -0.699   3.631  -4.206 1.00 . B B . 618 PHE CG   1 1 
       13 20790 2 2 67 PHE CZ   C  -2.213   1.325  -3.918 1.00 . B B . 618 PHE CZ   1 1 
       13 20791 2 2 67 PHE H    H  -2.061   6.173  -4.150 1.00 . B B . 618 PHE H    1 1 
       13 20792 2 2 67 PHE HA   H   0.017   5.510  -2.335 1.00 . B B . 618 PHE HA   1 1 
       13 20793 2 2 67 PHE HB2  H  -0.063   5.291  -5.346 1.00 . B B . 618 PHE HB2  1 1 
       13 20794 2 2 67 PHE HB3  H   1.164   4.598  -4.293 1.00 . B B . 618 PHE HB3  1 1 
       13 20795 2 2 67 PHE HD1  H   0.769   2.619  -3.042 1.00 . B B . 618 PHE HD1  1 1 
       13 20796 2 2 67 PHE HD2  H  -2.351   4.365  -5.336 1.00 . B B . 618 PHE HD2  1 1 
       13 20797 2 2 67 PHE HE1  H  -0.571   0.576  -2.785 1.00 . B B . 618 PHE HE1  1 1 
       13 20798 2 2 67 PHE HE2  H  -3.692   2.328  -5.086 1.00 . B B . 618 PHE HE2  1 1 
       13 20799 2 2 67 PHE HZ   H  -2.801   0.427  -3.804 1.00 . B B . 618 PHE HZ   1 1 
       13 20800 2 2 67 PHE N    N  -1.531   6.355  -3.343 1.00 . B B . 618 PHE N    1 1 
       13 20801 2 2 67 PHE O    O   2.007   6.997  -3.208 1.00 . B B . 618 PHE O    1 1 
       13 20802 2 2 68 GLU C    C   1.373  10.218  -2.790 1.00 . B B . 619 GLU C    1 1 
       13 20803 2 2 68 GLU CA   C   1.148   9.445  -4.050 1.00 . B B . 619 GLU CA   1 1 
       13 20804 2 2 68 GLU CB   C   0.508  10.367  -5.063 1.00 . B B . 619 GLU CB   1 1 
       13 20805 2 2 68 GLU CD   C   1.654   9.414  -7.055 1.00 . B B . 619 GLU CD   1 1 
       13 20806 2 2 68 GLU CG   C   0.330   9.746  -6.403 1.00 . B B . 619 GLU CG   1 1 
       13 20807 2 2 68 GLU H    H  -0.669   8.390  -3.900 1.00 . B B . 619 GLU H    1 1 
       13 20808 2 2 68 GLU HA   H   2.093   9.113  -4.448 1.00 . B B . 619 GLU HA   1 1 
       13 20809 2 2 68 GLU HB2  H  -0.461  10.664  -4.692 1.00 . B B . 619 GLU HB2  1 1 
       13 20810 2 2 68 GLU HB3  H   1.123  11.248  -5.171 1.00 . B B . 619 GLU HB3  1 1 
       13 20811 2 2 68 GLU HG2  H  -0.262   8.854  -6.266 1.00 . B B . 619 GLU HG2  1 1 
       13 20812 2 2 68 GLU HG3  H  -0.207  10.472  -6.993 1.00 . B B . 619 GLU HG3  1 1 
       13 20813 2 2 68 GLU N    N   0.305   8.288  -3.817 1.00 . B B . 619 GLU N    1 1 
       13 20814 2 2 68 GLU O    O   2.510  10.611  -2.478 1.00 . B B . 619 GLU O    1 1 
       13 20815 2 2 68 GLU OE1  O   2.256   8.363  -6.745 1.00 . B B . 619 GLU OE1  1 1 
       13 20816 2 2 68 GLU OE2  O   2.120  10.214  -7.893 1.00 . B B . 619 GLU OE2  1 1 
       13 20817 2 2 69 THR C    C   0.777  10.493   0.319 1.00 . B B . 620 THR C    1 1 
       13 20818 2 2 69 THR CA   C   0.360  11.271  -0.938 1.00 . B B . 620 THR CA   1 1 
       13 20819 2 2 69 THR CB   C  -0.986  11.985  -0.736 1.00 . B B . 620 THR CB   1 1 
       13 20820 2 2 69 THR CG2  C  -0.712  13.395  -0.360 1.00 . B B . 620 THR CG2  1 1 
       13 20821 2 2 69 THR H    H  -0.545  10.048  -2.360 1.00 . B B . 620 THR H    1 1 
       13 20822 2 2 69 THR HA   H   1.112  12.022  -1.125 1.00 . B B . 620 THR HA   1 1 
       13 20823 2 2 69 THR HB   H  -1.576  11.516   0.038 1.00 . B B . 620 THR HB   1 1 
       13 20824 2 2 69 THR HG1  H  -1.741  11.164  -2.409 1.00 . B B . 620 THR HG1  1 1 
       13 20825 2 2 69 THR HG21 H  -0.200  13.792  -1.225 1.00 . B B . 620 THR HG21 1 1 
       13 20826 2 2 69 THR HG22 H  -0.075  13.423   0.512 1.00 . B B . 620 THR HG22 1 1 
       13 20827 2 2 69 THR HG23 H  -1.640  13.924  -0.209 1.00 . B B . 620 THR HG23 1 1 
       13 20828 2 2 69 THR N    N   0.315  10.441  -2.081 1.00 . B B . 620 THR N    1 1 
       13 20829 2 2 69 THR O    O   1.298  11.072   1.270 1.00 . B B . 620 THR O    1 1 
       13 20830 2 2 69 THR OG1  O  -1.699  12.047  -2.000 1.00 . B B . 620 THR OG1  1 1 
       13 20831 2 2 70 LEU C    C   2.493   8.303   1.523 1.00 . B B . 621 LEU C    1 1 
       13 20832 2 2 70 LEU CA   C   0.985   8.341   1.413 1.00 . B B . 621 LEU CA   1 1 
       13 20833 2 2 70 LEU CB   C   0.463   6.923   1.231 1.00 . B B . 621 LEU CB   1 1 
       13 20834 2 2 70 LEU CD1  C  -1.404   5.287   1.150 1.00 . B B . 621 LEU CD1  1 1 
       13 20835 2 2 70 LEU CD2  C  -1.149   6.761   3.090 1.00 . B B . 621 LEU CD2  1 1 
       13 20836 2 2 70 LEU CG   C  -0.992   6.670   1.600 1.00 . B B . 621 LEU CG   1 1 
       13 20837 2 2 70 LEU H    H   0.112   8.777  -0.460 1.00 . B B . 621 LEU H    1 1 
       13 20838 2 2 70 LEU HA   H   0.590   8.741   2.338 1.00 . B B . 621 LEU HA   1 1 
       13 20839 2 2 70 LEU HB2  H   0.589   6.680   0.187 1.00 . B B . 621 LEU HB2  1 1 
       13 20840 2 2 70 LEU HB3  H   1.084   6.261   1.816 1.00 . B B . 621 LEU HB3  1 1 
       13 20841 2 2 70 LEU HD11 H  -0.749   4.567   1.618 1.00 . B B . 621 LEU HD11 1 1 
       13 20842 2 2 70 LEU HD12 H  -1.321   5.216   0.076 1.00 . B B . 621 LEU HD12 1 1 
       13 20843 2 2 70 LEU HD13 H  -2.424   5.096   1.452 1.00 . B B . 621 LEU HD13 1 1 
       13 20844 2 2 70 LEU HD21 H  -2.171   6.538   3.351 1.00 . B B . 621 LEU HD21 1 1 
       13 20845 2 2 70 LEU HD22 H  -0.880   7.747   3.435 1.00 . B B . 621 LEU HD22 1 1 
       13 20846 2 2 70 LEU HD23 H  -0.490   6.018   3.521 1.00 . B B . 621 LEU HD23 1 1 
       13 20847 2 2 70 LEU HG   H  -1.633   7.408   1.142 1.00 . B B . 621 LEU HG   1 1 
       13 20848 2 2 70 LEU N    N   0.561   9.190   0.309 1.00 . B B . 621 LEU N    1 1 
       13 20849 2 2 70 LEU O    O   3.209   8.295   0.515 1.00 . B B . 621 LEU O    1 1 
       13 20850 2 2 71 LYS C    C   4.848   6.753   2.925 1.00 . B B . 622 LYS C    1 1 
       13 20851 2 2 71 LYS CA   C   4.372   8.206   3.023 1.00 . B B . 622 LYS CA   1 1 
       13 20852 2 2 71 LYS CB   C   4.651   8.737   4.431 1.00 . B B . 622 LYS CB   1 1 
       13 20853 2 2 71 LYS CD   C   5.256  11.083   3.742 1.00 . B B . 622 LYS CD   1 1 
       13 20854 2 2 71 LYS CE   C   5.222  12.543   4.168 1.00 . B B . 622 LYS CE   1 1 
       13 20855 2 2 71 LYS CG   C   4.391  10.218   4.649 1.00 . B B . 622 LYS CG   1 1 
       13 20856 2 2 71 LYS H    H   2.326   8.295   3.482 1.00 . B B . 622 LYS H    1 1 
       13 20857 2 2 71 LYS HA   H   4.901   8.816   2.305 1.00 . B B . 622 LYS HA   1 1 
       13 20858 2 2 71 LYS HB2  H   4.036   8.189   5.130 1.00 . B B . 622 LYS HB2  1 1 
       13 20859 2 2 71 LYS HB3  H   5.686   8.538   4.662 1.00 . B B . 622 LYS HB3  1 1 
       13 20860 2 2 71 LYS HD2  H   6.274  10.727   3.778 1.00 . B B . 622 LYS HD2  1 1 
       13 20861 2 2 71 LYS HD3  H   4.889  11.007   2.728 1.00 . B B . 622 LYS HD3  1 1 
       13 20862 2 2 71 LYS HE2  H   5.779  13.135   3.457 1.00 . B B . 622 LYS HE2  1 1 
       13 20863 2 2 71 LYS HE3  H   4.195  12.877   4.191 1.00 . B B . 622 LYS HE3  1 1 
       13 20864 2 2 71 LYS HG2  H   3.352  10.428   4.442 1.00 . B B . 622 LYS HG2  1 1 
       13 20865 2 2 71 LYS HG3  H   4.614  10.457   5.678 1.00 . B B . 622 LYS HG3  1 1 
       13 20866 2 2 71 LYS HZ1  H   5.299  12.182   6.226 1.00 . B B . 622 LYS HZ1  1 1 
       13 20867 2 2 71 LYS HZ2  H   5.752  13.729   5.809 1.00 . B B . 622 LYS HZ2  1 1 
       13 20868 2 2 71 LYS HZ3  H   6.816  12.464   5.545 1.00 . B B . 622 LYS HZ3  1 1 
       13 20869 2 2 71 LYS N    N   2.963   8.279   2.739 1.00 . B B . 622 LYS N    1 1 
       13 20870 2 2 71 LYS NZ   N   5.812  12.733   5.511 1.00 . B B . 622 LYS NZ   1 1 
       13 20871 2 2 71 LYS O    O   4.025   5.825   3.065 1.00 . B B . 622 LYS O    1 1 
       13 20872 2 2 72 PRO C    C   6.445   4.321   3.826 1.00 . B B . 623 PRO C    1 1 
       13 20873 2 2 72 PRO CA   C   6.791   5.180   2.618 1.00 . B B . 623 PRO CA   1 1 
       13 20874 2 2 72 PRO CB   C   8.314   5.442   2.603 1.00 . B B . 623 PRO CB   1 1 
       13 20875 2 2 72 PRO CD   C   7.185   7.561   2.370 1.00 . B B . 623 PRO CD   1 1 
       13 20876 2 2 72 PRO CG   C   8.484   6.920   2.773 1.00 . B B . 623 PRO CG   1 1 
       13 20877 2 2 72 PRO HA   H   6.508   4.660   1.716 1.00 . B B . 623 PRO HA   1 1 
       13 20878 2 2 72 PRO HB2  H   8.798   4.893   3.403 1.00 . B B . 623 PRO HB2  1 1 
       13 20879 2 2 72 PRO HB3  H   8.733   5.099   1.672 1.00 . B B . 623 PRO HB3  1 1 
       13 20880 2 2 72 PRO HD2  H   7.012   8.455   2.950 1.00 . B B . 623 PRO HD2  1 1 
       13 20881 2 2 72 PRO HD3  H   7.189   7.792   1.314 1.00 . B B . 623 PRO HD3  1 1 
       13 20882 2 2 72 PRO HG2  H   8.702   7.142   3.807 1.00 . B B . 623 PRO HG2  1 1 
       13 20883 2 2 72 PRO HG3  H   9.288   7.272   2.144 1.00 . B B . 623 PRO HG3  1 1 
       13 20884 2 2 72 PRO N    N   6.182   6.527   2.677 1.00 . B B . 623 PRO N    1 1 
       13 20885 2 2 72 PRO O    O   6.368   3.110   3.717 1.00 . B B . 623 PRO O    1 1 
       13 20886 2 2 73 THR C    C   4.573   3.544   6.055 1.00 . B B . 624 THR C    1 1 
       13 20887 2 2 73 THR CA   C   5.873   4.303   6.183 1.00 . B B . 624 THR CA   1 1 
       13 20888 2 2 73 THR CB   C   5.771   5.347   7.308 1.00 . B B . 624 THR CB   1 1 
       13 20889 2 2 73 THR CG2  C   7.111   5.584   7.990 1.00 . B B . 624 THR CG2  1 1 
       13 20890 2 2 73 THR H    H   6.195   5.948   4.962 1.00 . B B . 624 THR H    1 1 
       13 20891 2 2 73 THR HA   H   6.651   3.603   6.435 1.00 . B B . 624 THR HA   1 1 
       13 20892 2 2 73 THR HB   H   5.052   4.988   8.031 1.00 . B B . 624 THR HB   1 1 
       13 20893 2 2 73 THR HG1  H   5.975   7.242   6.851 1.00 . B B . 624 THR HG1  1 1 
       13 20894 2 2 73 THR HG21 H   7.857   5.832   7.249 1.00 . B B . 624 THR HG21 1 1 
       13 20895 2 2 73 THR HG22 H   7.408   4.703   8.540 1.00 . B B . 624 THR HG22 1 1 
       13 20896 2 2 73 THR HG23 H   7.013   6.409   8.679 1.00 . B B . 624 THR HG23 1 1 
       13 20897 2 2 73 THR N    N   6.200   4.968   4.954 1.00 . B B . 624 THR N    1 1 
       13 20898 2 2 73 THR O    O   4.542   2.326   6.189 1.00 . B B . 624 THR O    1 1 
       13 20899 2 2 73 THR OG1  O   5.277   6.582   6.750 1.00 . B B . 624 THR OG1  1 1 
       13 20900 2 2 74 THR C    C   2.205   2.757   4.376 1.00 . B B . 625 THR C    1 1 
       13 20901 2 2 74 THR CA   C   2.249   3.696   5.563 1.00 . B B . 625 THR CA   1 1 
       13 20902 2 2 74 THR CB   C   1.255   4.817   5.388 1.00 . B B . 625 THR CB   1 1 
       13 20903 2 2 74 THR CG2  C  -0.171   4.307   5.506 1.00 . B B . 625 THR CG2  1 1 
       13 20904 2 2 74 THR H    H   3.653   5.216   5.544 1.00 . B B . 625 THR H    1 1 
       13 20905 2 2 74 THR HA   H   2.003   3.157   6.465 1.00 . B B . 625 THR HA   1 1 
       13 20906 2 2 74 THR HB   H   1.411   5.271   4.420 1.00 . B B . 625 THR HB   1 1 
       13 20907 2 2 74 THR HG1  H   1.810   5.285   7.196 1.00 . B B . 625 THR HG1  1 1 
       13 20908 2 2 74 THR HG21 H  -0.862   5.131   5.407 1.00 . B B . 625 THR HG21 1 1 
       13 20909 2 2 74 THR HG22 H  -0.309   3.832   6.467 1.00 . B B . 625 THR HG22 1 1 
       13 20910 2 2 74 THR HG23 H  -0.352   3.592   4.717 1.00 . B B . 625 THR HG23 1 1 
       13 20911 2 2 74 THR N    N   3.544   4.254   5.702 1.00 . B B . 625 THR N    1 1 
       13 20912 2 2 74 THR O    O   1.694   1.659   4.488 1.00 . B B . 625 THR O    1 1 
       13 20913 2 2 74 THR OG1  O   1.507   5.768   6.414 1.00 . B B . 625 THR OG1  1 1 
       13 20914 2 2 75 LEU C    C   3.470   0.999   2.336 1.00 . B B . 626 LEU C    1 1 
       13 20915 2 2 75 LEU CA   C   2.850   2.367   2.050 1.00 . B B . 626 LEU CA   1 1 
       13 20916 2 2 75 LEU CB   C   3.620   3.084   0.940 1.00 . B B . 626 LEU CB   1 1 
       13 20917 2 2 75 LEU CD1  C   3.865   5.060  -0.578 1.00 . B B . 626 LEU CD1  1 1 
       13 20918 2 2 75 LEU CD2  C   1.703   3.847  -0.460 1.00 . B B . 626 LEU CD2  1 1 
       13 20919 2 2 75 LEU CG   C   2.919   4.294   0.331 1.00 . B B . 626 LEU CG   1 1 
       13 20920 2 2 75 LEU H    H   3.160   4.097   3.238 1.00 . B B . 626 LEU H    1 1 
       13 20921 2 2 75 LEU HA   H   1.823   2.248   1.736 1.00 . B B . 626 LEU HA   1 1 
       13 20922 2 2 75 LEU HB2  H   4.563   3.412   1.351 1.00 . B B . 626 LEU HB2  1 1 
       13 20923 2 2 75 LEU HB3  H   3.820   2.375   0.151 1.00 . B B . 626 LEU HB3  1 1 
       13 20924 2 2 75 LEU HD11 H   4.724   5.387  -0.012 1.00 . B B . 626 LEU HD11 1 1 
       13 20925 2 2 75 LEU HD12 H   3.353   5.924  -0.977 1.00 . B B . 626 LEU HD12 1 1 
       13 20926 2 2 75 LEU HD13 H   4.188   4.424  -1.390 1.00 . B B . 626 LEU HD13 1 1 
       13 20927 2 2 75 LEU HD21 H   2.012   3.167  -1.241 1.00 . B B . 626 LEU HD21 1 1 
       13 20928 2 2 75 LEU HD22 H   1.237   4.713  -0.905 1.00 . B B . 626 LEU HD22 1 1 
       13 20929 2 2 75 LEU HD23 H   0.996   3.356   0.191 1.00 . B B . 626 LEU HD23 1 1 
       13 20930 2 2 75 LEU HG   H   2.578   4.932   1.134 1.00 . B B . 626 LEU HG   1 1 
       13 20931 2 2 75 LEU N    N   2.782   3.189   3.254 1.00 . B B . 626 LEU N    1 1 
       13 20932 2 2 75 LEU O    O   2.912  -0.034   1.957 1.00 . B B . 626 LEU O    1 1 
       13 20933 2 2 76 ARG C    C   4.418  -1.062   4.338 1.00 . B B . 627 ARG C    1 1 
       13 20934 2 2 76 ARG CA   C   5.274  -0.227   3.402 1.00 . B B . 627 ARG CA   1 1 
       13 20935 2 2 76 ARG CB   C   6.634   0.055   4.049 1.00 . B B . 627 ARG CB   1 1 
       13 20936 2 2 76 ARG CD   C   7.782  -2.006   3.152 1.00 . B B . 627 ARG CD   1 1 
       13 20937 2 2 76 ARG CG   C   7.440  -1.191   4.399 1.00 . B B . 627 ARG CG   1 1 
       13 20938 2 2 76 ARG CZ   C   9.097  -4.037   2.530 1.00 . B B . 627 ARG CZ   1 1 
       13 20939 2 2 76 ARG H    H   4.998   1.852   3.316 1.00 . B B . 627 ARG H    1 1 
       13 20940 2 2 76 ARG HA   H   5.432  -0.785   2.493 1.00 . B B . 627 ARG HA   1 1 
       13 20941 2 2 76 ARG HB2  H   7.221   0.653   3.367 1.00 . B B . 627 ARG HB2  1 1 
       13 20942 2 2 76 ARG HB3  H   6.473   0.621   4.955 1.00 . B B . 627 ARG HB3  1 1 
       13 20943 2 2 76 ARG HD2  H   6.867  -2.363   2.703 1.00 . B B . 627 ARG HD2  1 1 
       13 20944 2 2 76 ARG HD3  H   8.294  -1.361   2.452 1.00 . B B . 627 ARG HD3  1 1 
       13 20945 2 2 76 ARG HE   H   8.951  -3.266   4.378 1.00 . B B . 627 ARG HE   1 1 
       13 20946 2 2 76 ARG HG2  H   8.349  -0.883   4.892 1.00 . B B . 627 ARG HG2  1 1 
       13 20947 2 2 76 ARG HG3  H   6.860  -1.802   5.074 1.00 . B B . 627 ARG HG3  1 1 
       13 20948 2 2 76 ARG HH11 H   7.899  -3.386   0.992 1.00 . B B . 627 ARG HH11 1 1 
       13 20949 2 2 76 ARG HH12 H   8.946  -4.662   0.593 1.00 . B B . 627 ARG HH12 1 1 
       13 20950 2 2 76 ARG HH21 H  10.306  -4.972   3.840 1.00 . B B . 627 ARG HH21 1 1 
       13 20951 2 2 76 ARG HH22 H  10.380  -5.606   2.238 1.00 . B B . 627 ARG HH22 1 1 
       13 20952 2 2 76 ARG N    N   4.595   1.000   3.040 1.00 . B B . 627 ARG N    1 1 
       13 20953 2 2 76 ARG NE   N   8.646  -3.167   3.445 1.00 . B B . 627 ARG NE   1 1 
       13 20954 2 2 76 ARG NH1  N   8.618  -4.030   1.299 1.00 . B B . 627 ARG NH1  1 1 
       13 20955 2 2 76 ARG NH2  N   9.985  -4.945   2.878 1.00 . B B . 627 ARG NH2  1 1 
       13 20956 2 2 76 ARG O    O   4.389  -2.256   4.212 1.00 . B B . 627 ARG O    1 1 
       13 20957 2 2 77 GLU C    C   1.711  -1.797   5.476 1.00 . B B . 628 GLU C    1 1 
       13 20958 2 2 77 GLU CA   C   2.860  -1.062   6.184 1.00 . B B . 628 GLU CA   1 1 
       13 20959 2 2 77 GLU CB   C   2.342   0.009   7.079 1.00 . B B . 628 GLU CB   1 1 
       13 20960 2 2 77 GLU CD   C   3.490  -0.723   9.239 1.00 . B B . 628 GLU CD   1 1 
       13 20961 2 2 77 GLU CG   C   3.249   0.393   8.245 1.00 . B B . 628 GLU CG   1 1 
       13 20962 2 2 77 GLU H    H   3.705   0.551   5.391 1.00 . B B . 628 GLU H    1 1 
       13 20963 2 2 77 GLU HA   H   3.433  -1.754   6.783 1.00 . B B . 628 GLU HA   1 1 
       13 20964 2 2 77 GLU HB2  H   2.291   0.874   6.429 1.00 . B B . 628 GLU HB2  1 1 
       13 20965 2 2 77 GLU HB3  H   1.338  -0.213   7.351 1.00 . B B . 628 GLU HB3  1 1 
       13 20966 2 2 77 GLU HG2  H   4.207   0.698   7.849 1.00 . B B . 628 GLU HG2  1 1 
       13 20967 2 2 77 GLU HG3  H   2.800   1.229   8.761 1.00 . B B . 628 GLU HG3  1 1 
       13 20968 2 2 77 GLU N    N   3.715  -0.421   5.258 1.00 . B B . 628 GLU N    1 1 
       13 20969 2 2 77 GLU O    O   1.440  -2.971   5.775 1.00 . B B . 628 GLU O    1 1 
       13 20970 2 2 77 GLU OE1  O   2.749  -0.802  10.243 1.00 . B B . 628 GLU OE1  1 1 
       13 20971 2 2 77 GLU OE2  O   4.438  -1.517   9.065 1.00 . B B . 628 GLU OE2  1 1 
       13 20972 2 2 78 LEU C    C   0.570  -2.916   2.994 1.00 . B B . 629 LEU C    1 1 
       13 20973 2 2 78 LEU CA   C  -0.014  -1.689   3.699 1.00 . B B . 629 LEU CA   1 1 
       13 20974 2 2 78 LEU CB   C  -0.448  -0.700   2.588 1.00 . B B . 629 LEU CB   1 1 
       13 20975 2 2 78 LEU CD1  C  -0.925   1.585   1.757 1.00 . B B . 629 LEU CD1  1 1 
       13 20976 2 2 78 LEU CD2  C  -1.687   0.955   4.006 1.00 . B B . 629 LEU CD2  1 1 
       13 20977 2 2 78 LEU CG   C  -0.616   0.764   2.973 1.00 . B B . 629 LEU CG   1 1 
       13 20978 2 2 78 LEU H    H   1.300  -0.153   4.458 1.00 . B B . 629 LEU H    1 1 
       13 20979 2 2 78 LEU HA   H  -0.873  -1.968   4.297 1.00 . B B . 629 LEU HA   1 1 
       13 20980 2 2 78 LEU HB2  H   0.272  -0.747   1.786 1.00 . B B . 629 LEU HB2  1 1 
       13 20981 2 2 78 LEU HB3  H  -1.406  -1.033   2.208 1.00 . B B . 629 LEU HB3  1 1 
       13 20982 2 2 78 LEU HD11 H  -1.839   1.231   1.304 1.00 . B B . 629 LEU HD11 1 1 
       13 20983 2 2 78 LEU HD12 H  -0.109   1.505   1.056 1.00 . B B . 629 LEU HD12 1 1 
       13 20984 2 2 78 LEU HD13 H  -1.047   2.611   2.067 1.00 . B B . 629 LEU HD13 1 1 
       13 20985 2 2 78 LEU HD21 H  -1.715   1.998   4.288 1.00 . B B . 629 LEU HD21 1 1 
       13 20986 2 2 78 LEU HD22 H  -1.497   0.342   4.873 1.00 . B B . 629 LEU HD22 1 1 
       13 20987 2 2 78 LEU HD23 H  -2.641   0.690   3.579 1.00 . B B . 629 LEU HD23 1 1 
       13 20988 2 2 78 LEU HG   H   0.318   1.127   3.378 1.00 . B B . 629 LEU HG   1 1 
       13 20989 2 2 78 LEU N    N   1.057  -1.102   4.542 1.00 . B B . 629 LEU N    1 1 
       13 20990 2 2 78 LEU O    O   0.037  -4.021   3.080 1.00 . B B . 629 LEU O    1 1 
       13 20991 2 2 79 GLU C    C   2.846  -4.904   2.454 1.00 . B B . 630 GLU C    1 1 
       13 20992 2 2 79 GLU CA   C   2.431  -3.703   1.574 1.00 . B B . 630 GLU CA   1 1 
       13 20993 2 2 79 GLU CB   C   3.669  -3.063   0.939 1.00 . B B . 630 GLU CB   1 1 
       13 20994 2 2 79 GLU CD   C   5.706  -3.336  -0.508 1.00 . B B . 630 GLU CD   1 1 
       13 20995 2 2 79 GLU CG   C   4.465  -3.989   0.049 1.00 . B B . 630 GLU CG   1 1 
       13 20996 2 2 79 GLU H    H   2.103  -1.788   2.391 1.00 . B B . 630 GLU H    1 1 
       13 20997 2 2 79 GLU HA   H   1.772  -4.020   0.782 1.00 . B B . 630 GLU HA   1 1 
       13 20998 2 2 79 GLU HB2  H   3.363  -2.210   0.353 1.00 . B B . 630 GLU HB2  1 1 
       13 20999 2 2 79 GLU HB3  H   4.318  -2.720   1.731 1.00 . B B . 630 GLU HB3  1 1 
       13 21000 2 2 79 GLU HG2  H   4.751  -4.858   0.623 1.00 . B B . 630 GLU HG2  1 1 
       13 21001 2 2 79 GLU HG3  H   3.831  -4.301  -0.768 1.00 . B B . 630 GLU HG3  1 1 
       13 21002 2 2 79 GLU N    N   1.719  -2.694   2.348 1.00 . B B . 630 GLU N    1 1 
       13 21003 2 2 79 GLU O    O   2.768  -6.053   2.049 1.00 . B B . 630 GLU O    1 1 
       13 21004 2 2 79 GLU OE1  O   6.503  -2.800   0.277 1.00 . B B . 630 GLU OE1  1 1 
       13 21005 2 2 79 GLU OE2  O   5.950  -3.434  -1.725 1.00 . B B . 630 GLU OE2  1 1 
       13 21006 2 2 80 ARG C    C   2.584  -6.479   5.059 1.00 . B B . 631 ARG C    1 1 
       13 21007 2 2 80 ARG CA   C   3.739  -5.569   4.643 1.00 . B B . 631 ARG CA   1 1 
       13 21008 2 2 80 ARG CB   C   4.203  -4.753   5.837 1.00 . B B . 631 ARG CB   1 1 
       13 21009 2 2 80 ARG CD   C   5.507  -4.340   7.850 1.00 . B B . 631 ARG CD   1 1 
       13 21010 2 2 80 ARG CG   C   5.225  -5.357   6.758 1.00 . B B . 631 ARG CG   1 1 
       13 21011 2 2 80 ARG CZ   C   7.558  -3.471   8.886 1.00 . B B . 631 ARG CZ   1 1 
       13 21012 2 2 80 ARG H    H   3.295  -3.650   3.887 1.00 . B B . 631 ARG H    1 1 
       13 21013 2 2 80 ARG HA   H   4.563  -6.149   4.254 1.00 . B B . 631 ARG HA   1 1 
       13 21014 2 2 80 ARG HB2  H   4.626  -3.835   5.457 1.00 . B B . 631 ARG HB2  1 1 
       13 21015 2 2 80 ARG HB3  H   3.330  -4.494   6.416 1.00 . B B . 631 ARG HB3  1 1 
       13 21016 2 2 80 ARG HD2  H   5.463  -3.351   7.420 1.00 . B B . 631 ARG HD2  1 1 
       13 21017 2 2 80 ARG HD3  H   4.738  -4.424   8.603 1.00 . B B . 631 ARG HD3  1 1 
       13 21018 2 2 80 ARG HE   H   7.141  -5.428   8.549 1.00 . B B . 631 ARG HE   1 1 
       13 21019 2 2 80 ARG HG2  H   4.831  -6.267   7.187 1.00 . B B . 631 ARG HG2  1 1 
       13 21020 2 2 80 ARG HG3  H   6.135  -5.555   6.214 1.00 . B B . 631 ARG HG3  1 1 
       13 21021 2 2 80 ARG HH11 H   6.068  -2.036   8.741 1.00 . B B . 631 ARG HH11 1 1 
       13 21022 2 2 80 ARG HH12 H   7.598  -1.442   9.212 1.00 . B B . 631 ARG HH12 1 1 
       13 21023 2 2 80 ARG HH21 H   9.232  -4.571   9.287 1.00 . B B . 631 ARG HH21 1 1 
       13 21024 2 2 80 ARG HH22 H   9.378  -2.904   9.568 1.00 . B B . 631 ARG HH22 1 1 
       13 21025 2 2 80 ARG N    N   3.266  -4.605   3.647 1.00 . B B . 631 ARG N    1 1 
       13 21026 2 2 80 ARG NE   N   6.806  -4.505   8.484 1.00 . B B . 631 ARG NE   1 1 
       13 21027 2 2 80 ARG NH1  N   7.033  -2.246   8.959 1.00 . B B . 631 ARG NH1  1 1 
       13 21028 2 2 80 ARG NH2  N   8.798  -3.667   9.274 1.00 . B B . 631 ARG NH2  1 1 
       13 21029 2 2 80 ARG O    O   2.756  -7.671   5.325 1.00 . B B . 631 ARG O    1 1 
       13 21030 2 2 81 TYR C    C  -0.320  -7.420   4.290 1.00 . B B . 632 TYR C    1 1 
       13 21031 2 2 81 TYR CA   C   0.231  -6.627   5.463 1.00 . B B . 632 TYR CA   1 1 
       13 21032 2 2 81 TYR CB   C  -0.802  -5.671   6.033 1.00 . B B . 632 TYR CB   1 1 
       13 21033 2 2 81 TYR CD1  C  -3.147  -6.132   5.324 1.00 . B B . 632 TYR CD1  1 1 
       13 21034 2 2 81 TYR CD2  C  -2.431  -7.033   7.400 1.00 . B B . 632 TYR CD2  1 1 
       13 21035 2 2 81 TYR CE1  C  -4.377  -6.686   5.486 1.00 . B B . 632 TYR CE1  1 1 
       13 21036 2 2 81 TYR CE2  C  -3.677  -7.602   7.580 1.00 . B B . 632 TYR CE2  1 1 
       13 21037 2 2 81 TYR CG   C  -2.154  -6.287   6.263 1.00 . B B . 632 TYR CG   1 1 
       13 21038 2 2 81 TYR CZ   C  -4.647  -7.423   6.616 1.00 . B B . 632 TYR CZ   1 1 
       13 21039 2 2 81 TYR H    H   1.362  -4.966   4.844 1.00 . B B . 632 TYR H    1 1 
       13 21040 2 2 81 TYR HA   H   0.509  -7.327   6.237 1.00 . B B . 632 TYR HA   1 1 
       13 21041 2 2 81 TYR HB2  H  -0.427  -5.332   6.984 1.00 . B B . 632 TYR HB2  1 1 
       13 21042 2 2 81 TYR HB3  H  -0.906  -4.837   5.357 1.00 . B B . 632 TYR HB3  1 1 
       13 21043 2 2 81 TYR HD1  H  -2.932  -5.555   4.437 1.00 . B B . 632 TYR HD1  1 1 
       13 21044 2 2 81 TYR HD2  H  -1.662  -7.167   8.148 1.00 . B B . 632 TYR HD2  1 1 
       13 21045 2 2 81 TYR HE1  H  -5.106  -6.529   4.707 1.00 . B B . 632 TYR HE1  1 1 
       13 21046 2 2 81 TYR HE2  H  -3.887  -8.180   8.469 1.00 . B B . 632 TYR HE2  1 1 
       13 21047 2 2 81 TYR HH   H  -6.214  -8.188   5.896 1.00 . B B . 632 TYR HH   1 1 
       13 21048 2 2 81 TYR N    N   1.420  -5.913   5.098 1.00 . B B . 632 TYR N    1 1 
       13 21049 2 2 81 TYR O    O  -0.694  -8.583   4.439 1.00 . B B . 632 TYR O    1 1 
       13 21050 2 2 81 TYR OH   O  -5.886  -7.988   6.780 1.00 . B B . 632 TYR OH   1 1 
       13 21051 2 2 82 VAL C    C  -0.002  -8.648   1.614 1.00 . B B . 633 VAL C    1 1 
       13 21052 2 2 82 VAL CA   C  -0.873  -7.458   1.952 1.00 . B B . 633 VAL CA   1 1 
       13 21053 2 2 82 VAL CB   C  -1.046  -6.525   0.702 1.00 . B B . 633 VAL CB   1 1 
       13 21054 2 2 82 VAL CG1  C  -1.980  -5.370   0.985 1.00 . B B . 633 VAL CG1  1 1 
       13 21055 2 2 82 VAL CG2  C   0.276  -6.016   0.181 1.00 . B B . 633 VAL CG2  1 1 
       13 21056 2 2 82 VAL H    H  -0.134  -5.844   3.090 1.00 . B B . 633 VAL H    1 1 
       13 21057 2 2 82 VAL HA   H  -1.839  -7.849   2.230 1.00 . B B . 633 VAL HA   1 1 
       13 21058 2 2 82 VAL HB   H  -1.506  -7.121  -0.074 1.00 . B B . 633 VAL HB   1 1 
       13 21059 2 2 82 VAL HG11 H  -1.588  -4.772   1.795 1.00 . B B . 633 VAL HG11 1 1 
       13 21060 2 2 82 VAL HG12 H  -2.963  -5.735   1.239 1.00 . B B . 633 VAL HG12 1 1 
       13 21061 2 2 82 VAL HG13 H  -2.035  -4.766   0.091 1.00 . B B . 633 VAL HG13 1 1 
       13 21062 2 2 82 VAL HG21 H   0.128  -5.272  -0.586 1.00 . B B . 633 VAL HG21 1 1 
       13 21063 2 2 82 VAL HG22 H   0.835  -6.845  -0.227 1.00 . B B . 633 VAL HG22 1 1 
       13 21064 2 2 82 VAL HG23 H   0.826  -5.600   1.010 1.00 . B B . 633 VAL HG23 1 1 
       13 21065 2 2 82 VAL N    N  -0.382  -6.791   3.135 1.00 . B B . 633 VAL N    1 1 
       13 21066 2 2 82 VAL O    O  -0.510  -9.681   1.279 1.00 . B B . 633 VAL O    1 1 
       13 21067 2 2 83 LYS C    C   2.045 -10.757   2.444 1.00 . B B . 634 LYS C    1 1 
       13 21068 2 2 83 LYS CA   C   2.238  -9.584   1.484 1.00 . B B . 634 LYS CA   1 1 
       13 21069 2 2 83 LYS CB   C   3.709  -9.085   1.469 1.00 . B B . 634 LYS CB   1 1 
       13 21070 2 2 83 LYS CD   C   5.787  -8.260   2.716 1.00 . B B . 634 LYS CD   1 1 
       13 21071 2 2 83 LYS CE   C   5.987  -6.950   1.924 1.00 . B B . 634 LYS CE   1 1 
       13 21072 2 2 83 LYS CG   C   4.316  -8.719   2.811 1.00 . B B . 634 LYS CG   1 1 
       13 21073 2 2 83 LYS H    H   1.664  -7.637   2.084 1.00 . B B . 634 LYS H    1 1 
       13 21074 2 2 83 LYS HA   H   1.983  -9.931   0.495 1.00 . B B . 634 LYS HA   1 1 
       13 21075 2 2 83 LYS HB2  H   4.377  -9.774   0.984 1.00 . B B . 634 LYS HB2  1 1 
       13 21076 2 2 83 LYS HB3  H   3.673  -8.162   0.908 1.00 . B B . 634 LYS HB3  1 1 
       13 21077 2 2 83 LYS HD2  H   6.166  -8.106   3.716 1.00 . B B . 634 LYS HD2  1 1 
       13 21078 2 2 83 LYS HD3  H   6.358  -9.045   2.242 1.00 . B B . 634 LYS HD3  1 1 
       13 21079 2 2 83 LYS HE2  H   5.194  -6.281   2.219 1.00 . B B . 634 LYS HE2  1 1 
       13 21080 2 2 83 LYS HE3  H   6.937  -6.518   2.201 1.00 . B B . 634 LYS HE3  1 1 
       13 21081 2 2 83 LYS HG2  H   3.735  -7.919   3.243 1.00 . B B . 634 LYS HG2  1 1 
       13 21082 2 2 83 LYS HG3  H   4.262  -9.578   3.461 1.00 . B B . 634 LYS HG3  1 1 
       13 21083 2 2 83 LYS HZ1  H   6.103  -6.210  -0.032 1.00 . B B . 634 LYS HZ1  1 1 
       13 21084 2 2 83 LYS HZ2  H   5.009  -7.464   0.092 1.00 . B B . 634 LYS HZ2  1 1 
       13 21085 2 2 83 LYS HZ3  H   6.668  -7.764   0.114 1.00 . B B . 634 LYS HZ3  1 1 
       13 21086 2 2 83 LYS N    N   1.316  -8.508   1.787 1.00 . B B . 634 LYS N    1 1 
       13 21087 2 2 83 LYS NZ   N   5.923  -7.117   0.444 1.00 . B B . 634 LYS NZ   1 1 
       13 21088 2 2 83 LYS O    O   2.121 -11.919   2.041 1.00 . B B . 634 LYS O    1 1 
       13 21089 2 2 84 SER C    C   0.260 -12.261   4.447 1.00 . B B . 635 SER C    1 1 
       13 21090 2 2 84 SER CA   C   1.574 -11.504   4.684 1.00 . B B . 635 SER CA   1 1 
       13 21091 2 2 84 SER CB   C   1.732 -10.974   6.113 1.00 . B B . 635 SER CB   1 1 
       13 21092 2 2 84 SER H    H   1.689  -9.519   3.987 1.00 . B B . 635 SER H    1 1 
       13 21093 2 2 84 SER HA   H   2.357 -12.224   4.500 1.00 . B B . 635 SER HA   1 1 
       13 21094 2 2 84 SER HB2  H   1.242 -11.647   6.802 1.00 . B B . 635 SER HB2  1 1 
       13 21095 2 2 84 SER HB3  H   2.782 -10.911   6.360 1.00 . B B . 635 SER HB3  1 1 
       13 21096 2 2 84 SER HG   H   1.863  -9.059   6.030 1.00 . B B . 635 SER HG   1 1 
       13 21097 2 2 84 SER N    N   1.788 -10.457   3.708 1.00 . B B . 635 SER N    1 1 
       13 21098 2 2 84 SER O    O   0.204 -13.492   4.564 1.00 . B B . 635 SER O    1 1 
       13 21099 2 2 84 SER OG   O   1.154  -9.685   6.241 1.00 . B B . 635 SER OG   1 1 
       13 21100 2 2 85 CYS C    C  -2.193 -12.719   2.446 1.00 . B B . 636 CYS C    1 1 
       13 21101 2 2 85 CYS CA   C  -2.091 -12.078   3.832 1.00 . B B . 636 CYS CA   1 1 
       13 21102 2 2 85 CYS CB   C  -3.148 -10.976   4.000 1.00 . B B . 636 CYS CB   1 1 
       13 21103 2 2 85 CYS H    H  -0.630 -10.562   3.889 1.00 . B B . 636 CYS H    1 1 
       13 21104 2 2 85 CYS HA   H  -2.257 -12.836   4.581 1.00 . B B . 636 CYS HA   1 1 
       13 21105 2 2 85 CYS HB2  H  -2.953 -10.452   4.921 1.00 . B B . 636 CYS HB2  1 1 
       13 21106 2 2 85 CYS HB3  H  -3.046 -10.279   3.180 1.00 . B B . 636 CYS HB3  1 1 
       13 21107 2 2 85 CYS HG   H  -4.831 -12.672   3.282 1.00 . B B . 636 CYS HG   1 1 
       13 21108 2 2 85 CYS N    N  -0.766 -11.523   4.043 1.00 . B B . 636 CYS N    1 1 
       13 21109 2 2 85 CYS O    O  -3.074 -13.549   2.196 1.00 . B B . 636 CYS O    1 1 
       13 21110 2 2 85 CYS SG   S  -4.863 -11.568   4.018 1.00 . B B . 636 CYS SG   1 1 
       13 21111 2 2 86 LEU C    C  -0.834 -14.263   0.256 1.00 . B B . 637 LEU C    1 1 
       13 21112 2 2 86 LEU CA   C  -1.204 -12.795   0.206 1.00 . B B . 637 LEU CA   1 1 
       13 21113 2 2 86 LEU CB   C  -0.065 -12.048  -0.480 1.00 . B B . 637 LEU CB   1 1 
       13 21114 2 2 86 LEU CD1  C  -1.245 -10.662  -2.148 1.00 . B B . 637 LEU CD1  1 1 
       13 21115 2 2 86 LEU CD2  C   1.106 -11.421  -2.580 1.00 . B B . 637 LEU CD2  1 1 
       13 21116 2 2 86 LEU CG   C  -0.225 -11.761  -1.939 1.00 . B B . 637 LEU CG   1 1 
       13 21117 2 2 86 LEU H    H  -0.703 -11.561   1.777 1.00 . B B . 637 LEU H    1 1 
       13 21118 2 2 86 LEU HA   H  -2.119 -12.627  -0.342 1.00 . B B . 637 LEU HA   1 1 
       13 21119 2 2 86 LEU HB2  H   0.067 -11.105   0.030 1.00 . B B . 637 LEU HB2  1 1 
       13 21120 2 2 86 LEU HB3  H   0.836 -12.629  -0.349 1.00 . B B . 637 LEU HB3  1 1 
       13 21121 2 2 86 LEU HD11 H  -0.924  -9.771  -1.630 1.00 . B B . 637 LEU HD11 1 1 
       13 21122 2 2 86 LEU HD12 H  -2.206 -10.973  -1.765 1.00 . B B . 637 LEU HD12 1 1 
       13 21123 2 2 86 LEU HD13 H  -1.329 -10.449  -3.203 1.00 . B B . 637 LEU HD13 1 1 
       13 21124 2 2 86 LEU HD21 H   1.524 -10.551  -2.096 1.00 . B B . 637 LEU HD21 1 1 
       13 21125 2 2 86 LEU HD22 H   0.955 -11.210  -3.628 1.00 . B B . 637 LEU HD22 1 1 
       13 21126 2 2 86 LEU HD23 H   1.785 -12.254  -2.472 1.00 . B B . 637 LEU HD23 1 1 
       13 21127 2 2 86 LEU HG   H  -0.614 -12.652  -2.397 1.00 . B B . 637 LEU HG   1 1 
       13 21128 2 2 86 LEU N    N  -1.310 -12.297   1.555 1.00 . B B . 637 LEU N    1 1 
       13 21129 2 2 86 LEU O    O  -1.474 -15.120  -0.364 1.00 . B B . 637 LEU O    1 1 
       13 21130 2 2 87 GLN C    C  -0.186 -16.668   2.099 1.00 . B B . 638 GLN C    1 1 
       13 21131 2 2 87 GLN CA   C   0.711 -15.869   1.179 1.00 . B B . 638 GLN CA   1 1 
       13 21132 2 2 87 GLN CB   C   2.107 -15.797   1.727 1.00 . B B . 638 GLN CB   1 1 
       13 21133 2 2 87 GLN CD   C   4.437 -14.843   1.439 1.00 . B B . 638 GLN CD   1 1 
       13 21134 2 2 87 GLN CG   C   3.078 -15.064   0.816 1.00 . B B . 638 GLN CG   1 1 
       13 21135 2 2 87 GLN H    H   0.611 -13.788   1.503 1.00 . B B . 638 GLN H    1 1 
       13 21136 2 2 87 GLN HA   H   0.745 -16.335   0.211 1.00 . B B . 638 GLN HA   1 1 
       13 21137 2 2 87 GLN HB2  H   2.025 -15.256   2.652 1.00 . B B . 638 GLN HB2  1 1 
       13 21138 2 2 87 GLN HB3  H   2.479 -16.794   1.919 1.00 . B B . 638 GLN HB3  1 1 
       13 21139 2 2 87 GLN HE21 H   4.310 -16.522   2.482 1.00 . B B . 638 GLN HE21 1 1 
       13 21140 2 2 87 GLN HE22 H   5.743 -15.592   2.704 1.00 . B B . 638 GLN HE22 1 1 
       13 21141 2 2 87 GLN HG2  H   3.211 -15.645  -0.085 1.00 . B B . 638 GLN HG2  1 1 
       13 21142 2 2 87 GLN HG3  H   2.653 -14.106   0.558 1.00 . B B . 638 GLN HG3  1 1 
       13 21143 2 2 87 GLN N    N   0.195 -14.536   1.021 1.00 . B B . 638 GLN N    1 1 
       13 21144 2 2 87 GLN NE2  N   4.867 -15.741   2.285 1.00 . B B . 638 GLN NE2  1 1 
       13 21145 2 2 87 GLN O    O  -0.760 -17.685   1.706 1.00 . B B . 638 GLN O    1 1 
       13 21146 2 2 87 GLN OE1  O   5.113 -13.855   1.135 1.00 . B B . 638 GLN OE1  1 1 
       13 21147 2 2 88 LYS C    C  -2.466 -16.052   4.383 1.00 . B B . 639 LYS C    1 1 
       13 21148 2 2 88 LYS CA   C  -1.196 -16.841   4.247 1.00 . B B . 639 LYS CA   1 1 
       13 21149 2 2 88 LYS CB   C  -0.505 -17.028   5.608 1.00 . B B . 639 LYS CB   1 1 
       13 21150 2 2 88 LYS CD   C   1.301 -18.264   6.957 1.00 . B B . 639 LYS CD   1 1 
       13 21151 2 2 88 LYS CE   C   2.265 -17.152   7.414 1.00 . B B . 639 LYS CE   1 1 
       13 21152 2 2 88 LYS CG   C   0.661 -18.021   5.574 1.00 . B B . 639 LYS CG   1 1 
       13 21153 2 2 88 LYS H    H   0.101 -15.360   3.573 1.00 . B B . 639 LYS H    1 1 
       13 21154 2 2 88 LYS HA   H  -1.438 -17.811   3.841 1.00 . B B . 639 LYS HA   1 1 
       13 21155 2 2 88 LYS HB2  H  -0.136 -16.070   5.942 1.00 . B B . 639 LYS HB2  1 1 
       13 21156 2 2 88 LYS HB3  H  -1.237 -17.383   6.318 1.00 . B B . 639 LYS HB3  1 1 
       13 21157 2 2 88 LYS HD2  H   0.511 -18.339   7.688 1.00 . B B . 639 LYS HD2  1 1 
       13 21158 2 2 88 LYS HD3  H   1.836 -19.202   6.923 1.00 . B B . 639 LYS HD3  1 1 
       13 21159 2 2 88 LYS HE2  H   2.719 -17.468   8.340 1.00 . B B . 639 LYS HE2  1 1 
       13 21160 2 2 88 LYS HE3  H   3.041 -17.054   6.670 1.00 . B B . 639 LYS HE3  1 1 
       13 21161 2 2 88 LYS HG2  H   0.298 -18.965   5.197 1.00 . B B . 639 LYS HG2  1 1 
       13 21162 2 2 88 LYS HG3  H   1.415 -17.641   4.900 1.00 . B B . 639 LYS HG3  1 1 
       13 21163 2 2 88 LYS HZ1  H   2.309 -15.161   8.024 1.00 . B B . 639 LYS HZ1  1 1 
       13 21164 2 2 88 LYS HZ2  H   0.852 -15.899   8.332 1.00 . B B . 639 LYS HZ2  1 1 
       13 21165 2 2 88 LYS HZ3  H   1.271 -15.435   6.737 1.00 . B B . 639 LYS HZ3  1 1 
       13 21166 2 2 88 LYS N    N  -0.341 -16.195   3.304 1.00 . B B . 639 LYS N    1 1 
       13 21167 2 2 88 LYS NZ   N   1.618 -15.835   7.631 1.00 . B B . 639 LYS NZ   1 1 
       13 21168 2 2 88 LYS O    O  -2.458 -14.961   4.947 1.00 . B B . 639 LYS O    1 1 
       13 21169 2 2 89 LYS C    C  -5.231 -15.627   5.276 1.00 . B B . 640 LYS C    1 1 
       13 21170 2 2 89 LYS CA   C  -4.869 -16.001   3.850 1.00 . B B . 640 LYS CA   1 1 
       13 21171 2 2 89 LYS CB   C  -5.894 -16.994   3.253 1.00 . B B . 640 LYS CB   1 1 
       13 21172 2 2 89 LYS CD   C  -7.621 -15.281   2.505 1.00 . B B . 640 LYS CD   1 1 
       13 21173 2 2 89 LYS CE   C  -9.119 -14.966   2.446 1.00 . B B . 640 LYS CE   1 1 
       13 21174 2 2 89 LYS CG   C  -7.361 -16.560   3.283 1.00 . B B . 640 LYS CG   1 1 
       13 21175 2 2 89 LYS H    H  -3.432 -17.459   3.360 1.00 . B B . 640 LYS H    1 1 
       13 21176 2 2 89 LYS HA   H  -4.852 -15.107   3.243 1.00 . B B . 640 LYS HA   1 1 
       13 21177 2 2 89 LYS HB2  H  -5.630 -17.182   2.223 1.00 . B B . 640 LYS HB2  1 1 
       13 21178 2 2 89 LYS HB3  H  -5.812 -17.925   3.793 1.00 . B B . 640 LYS HB3  1 1 
       13 21179 2 2 89 LYS HD2  H  -7.107 -14.466   2.994 1.00 . B B . 640 LYS HD2  1 1 
       13 21180 2 2 89 LYS HD3  H  -7.243 -15.394   1.501 1.00 . B B . 640 LYS HD3  1 1 
       13 21181 2 2 89 LYS HE2  H  -9.249 -14.019   1.945 1.00 . B B . 640 LYS HE2  1 1 
       13 21182 2 2 89 LYS HE3  H  -9.620 -15.740   1.884 1.00 . B B . 640 LYS HE3  1 1 
       13 21183 2 2 89 LYS HG2  H  -7.970 -17.344   2.859 1.00 . B B . 640 LYS HG2  1 1 
       13 21184 2 2 89 LYS HG3  H  -7.643 -16.407   4.314 1.00 . B B . 640 LYS HG3  1 1 
       13 21185 2 2 89 LYS HZ1  H  -9.693 -15.768   4.311 1.00 . B B . 640 LYS HZ1  1 1 
       13 21186 2 2 89 LYS HZ2  H -10.733 -14.574   3.712 1.00 . B B . 640 LYS HZ2  1 1 
       13 21187 2 2 89 LYS HZ3  H  -9.279 -14.135   4.366 1.00 . B B . 640 LYS HZ3  1 1 
       13 21188 2 2 89 LYS N    N  -3.541 -16.599   3.819 1.00 . B B . 640 LYS N    1 1 
       13 21189 2 2 89 LYS NZ   N  -9.735 -14.868   3.791 1.00 . B B . 640 LYS NZ   1 1 
       13 21190 2 2 89 LYS O    O  -5.667 -14.509   5.544 1.00 . B B . 640 LYS O    1 1 
       13 21191 2 2 90 GLN C    C  -3.969 -15.793   8.253 1.00 . B B . 641 GLN C    1 1 
       13 21192 2 2 90 GLN CA   C  -5.258 -16.265   7.565 1.00 . B B . 641 GLN CA   1 1 
       13 21193 2 2 90 GLN CB   C  -5.902 -17.475   8.280 1.00 . B B . 641 GLN CB   1 1 
       13 21194 2 2 90 GLN CD   C  -5.774 -19.933   8.867 1.00 . B B . 641 GLN CD   1 1 
       13 21195 2 2 90 GLN CG   C  -5.111 -18.771   8.173 1.00 . B B . 641 GLN CG   1 1 
       13 21196 2 2 90 GLN H    H  -4.657 -17.409   5.909 1.00 . B B . 641 GLN H    1 1 
       13 21197 2 2 90 GLN HA   H  -5.952 -15.437   7.593 1.00 . B B . 641 GLN HA   1 1 
       13 21198 2 2 90 GLN HB2  H  -6.012 -17.238   9.328 1.00 . B B . 641 GLN HB2  1 1 
       13 21199 2 2 90 GLN HB3  H  -6.882 -17.640   7.859 1.00 . B B . 641 GLN HB3  1 1 
       13 21200 2 2 90 GLN HE21 H  -4.942 -21.188   7.593 1.00 . B B . 641 GLN HE21 1 1 
       13 21201 2 2 90 GLN HE22 H  -5.943 -21.900   8.794 1.00 . B B . 641 GLN HE22 1 1 
       13 21202 2 2 90 GLN HG2  H  -5.010 -19.024   7.130 1.00 . B B . 641 GLN HG2  1 1 
       13 21203 2 2 90 GLN HG3  H  -4.131 -18.620   8.602 1.00 . B B . 641 GLN HG3  1 1 
       13 21204 2 2 90 GLN N    N  -5.016 -16.536   6.183 1.00 . B B . 641 GLN N    1 1 
       13 21205 2 2 90 GLN NE2  N  -5.531 -21.115   8.374 1.00 . B B . 641 GLN NE2  1 1 
       13 21206 2 2 90 GLN O    O  -3.085 -16.588   8.597 1.00 . B B . 641 GLN O    1 1 
       13 21207 2 2 90 GLN OE1  O  -6.493 -19.769   9.858 1.00 . B B . 641 GLN OE1  1 1 
       13 21208 2 2 91 ARG C    C  -2.950 -14.017  10.579 1.00 . B B . 642 ARG C    1 1 
       13 21209 2 2 91 ARG CA   C  -2.692 -13.924   9.086 1.00 . B B . 642 ARG CA   1 1 
       13 21210 2 2 91 ARG CB   C  -2.417 -12.458   8.662 1.00 . B B . 642 ARG CB   1 1 
       13 21211 2 2 91 ARG CD   C  -1.046 -10.350   9.057 1.00 . B B . 642 ARG CD   1 1 
       13 21212 2 2 91 ARG CG   C  -1.356 -11.762   9.520 1.00 . B B . 642 ARG CG   1 1 
       13 21213 2 2 91 ARG CZ   C   0.628  -8.618   9.789 1.00 . B B . 642 ARG CZ   1 1 
       13 21214 2 2 91 ARG H    H  -4.487 -13.903   7.946 1.00 . B B . 642 ARG H    1 1 
       13 21215 2 2 91 ARG HA   H  -1.827 -14.531   8.856 1.00 . B B . 642 ARG HA   1 1 
       13 21216 2 2 91 ARG HB2  H  -2.087 -12.445   7.634 1.00 . B B . 642 ARG HB2  1 1 
       13 21217 2 2 91 ARG HB3  H  -3.336 -11.895   8.742 1.00 . B B . 642 ARG HB3  1 1 
       13 21218 2 2 91 ARG HD2  H  -0.528 -10.396   8.111 1.00 . B B . 642 ARG HD2  1 1 
       13 21219 2 2 91 ARG HD3  H  -1.972  -9.806   8.939 1.00 . B B . 642 ARG HD3  1 1 
       13 21220 2 2 91 ARG HE   H  -0.296  -9.950  10.970 1.00 . B B . 642 ARG HE   1 1 
       13 21221 2 2 91 ARG HG2  H  -1.714 -11.713  10.539 1.00 . B B . 642 ARG HG2  1 1 
       13 21222 2 2 91 ARG HG3  H  -0.452 -12.351   9.491 1.00 . B B . 642 ARG HG3  1 1 
       13 21223 2 2 91 ARG HH11 H   0.488  -8.711   7.752 1.00 . B B . 642 ARG HH11 1 1 
       13 21224 2 2 91 ARG HH12 H   1.480  -7.451   8.360 1.00 . B B . 642 ARG HH12 1 1 
       13 21225 2 2 91 ARG HH21 H   1.103  -8.323  11.739 1.00 . B B . 642 ARG HH21 1 1 
       13 21226 2 2 91 ARG HH22 H   1.883  -7.261  10.668 1.00 . B B . 642 ARG HH22 1 1 
       13 21227 2 2 91 ARG N    N  -3.824 -14.489   8.371 1.00 . B B . 642 ARG N    1 1 
       13 21228 2 2 91 ARG NE   N  -0.200  -9.645  10.039 1.00 . B B . 642 ARG NE   1 1 
       13 21229 2 2 91 ARG NH1  N   0.883  -8.237   8.546 1.00 . B B . 642 ARG NH1  1 1 
       13 21230 2 2 91 ARG NH2  N   1.243  -8.023  10.792 1.00 . B B . 642 ARG NH2  1 1 
       13 21231 2 2 91 ARG O    O  -2.041 -14.229  11.376 1.00 . B B . 642 ARG O    1 1 
       13 21232 2 2 92 LYS C    C  -5.938 -14.639  12.418 1.00 . B B . 643 LYS C    1 1 
       13 21233 2 2 92 LYS CA   C  -4.597 -13.944  12.313 1.00 . B B . 643 LYS CA   1 1 
       13 21234 2 2 92 LYS CB   C  -4.752 -12.512  12.858 1.00 . B B . 643 LYS CB   1 1 
       13 21235 2 2 92 LYS CD   C  -6.115 -10.370  12.797 1.00 . B B . 643 LYS CD   1 1 
       13 21236 2 2 92 LYS CE   C  -6.834 -10.600  14.132 1.00 . B B . 643 LYS CE   1 1 
       13 21237 2 2 92 LYS CG   C  -5.785 -11.677  12.091 1.00 . B B . 643 LYS CG   1 1 
       13 21238 2 2 92 LYS H    H  -4.900 -13.854  10.256 1.00 . B B . 643 LYS H    1 1 
       13 21239 2 2 92 LYS HA   H  -3.840 -14.457  12.883 1.00 . B B . 643 LYS HA   1 1 
       13 21240 2 2 92 LYS HB2  H  -5.058 -12.578  13.891 1.00 . B B . 643 LYS HB2  1 1 
       13 21241 2 2 92 LYS HB3  H  -3.797 -12.011  12.802 1.00 . B B . 643 LYS HB3  1 1 
       13 21242 2 2 92 LYS HD2  H  -5.195  -9.835  12.988 1.00 . B B . 643 LYS HD2  1 1 
       13 21243 2 2 92 LYS HD3  H  -6.748  -9.775  12.155 1.00 . B B . 643 LYS HD3  1 1 
       13 21244 2 2 92 LYS HE2  H  -6.196 -11.164  14.794 1.00 . B B . 643 LYS HE2  1 1 
       13 21245 2 2 92 LYS HE3  H  -7.024  -9.633  14.573 1.00 . B B . 643 LYS HE3  1 1 
       13 21246 2 2 92 LYS HG2  H  -5.394 -11.453  11.110 1.00 . B B . 643 LYS HG2  1 1 
       13 21247 2 2 92 LYS HG3  H  -6.687 -12.261  11.988 1.00 . B B . 643 LYS HG3  1 1 
       13 21248 2 2 92 LYS HZ1  H  -8.782 -10.798  13.355 1.00 . B B . 643 LYS HZ1  1 1 
       13 21249 2 2 92 LYS HZ2  H  -8.597 -11.400  14.907 1.00 . B B . 643 LYS HZ2  1 1 
       13 21250 2 2 92 LYS HZ3  H  -8.046 -12.297  13.627 1.00 . B B . 643 LYS HZ3  1 1 
       13 21251 2 2 92 LYS N    N  -4.198 -13.912  10.938 1.00 . B B . 643 LYS N    1 1 
       13 21252 2 2 92 LYS NZ   N  -8.133 -11.319  13.980 1.00 . B B . 643 LYS NZ   1 1 
       13 21253 2 2 92 LYS O    O  -6.678 -14.700  11.418 1.00 . B B . 643 LYS O    1 1 
       13 21254 2 2 93 PRO C    C  -8.513 -14.524  14.132 1.00 . B B . 644 PRO C    1 1 
       13 21255 2 2 93 PRO CA   C  -7.590 -15.714  13.847 1.00 . B B . 644 PRO CA   1 1 
       13 21256 2 2 93 PRO CB   C  -7.410 -16.591  15.107 1.00 . B B . 644 PRO CB   1 1 
       13 21257 2 2 93 PRO CD   C  -5.351 -15.489  14.697 1.00 . B B . 644 PRO CD   1 1 
       13 21258 2 2 93 PRO CG   C  -5.935 -16.744  15.257 1.00 . B B . 644 PRO CG   1 1 
       13 21259 2 2 93 PRO HA   H  -7.972 -16.293  13.020 1.00 . B B . 644 PRO HA   1 1 
       13 21260 2 2 93 PRO HB2  H  -7.847 -16.089  15.958 1.00 . B B . 644 PRO HB2  1 1 
       13 21261 2 2 93 PRO HB3  H  -7.896 -17.545  14.962 1.00 . B B . 644 PRO HB3  1 1 
       13 21262 2 2 93 PRO HD2  H  -5.373 -14.697  15.431 1.00 . B B . 644 PRO HD2  1 1 
       13 21263 2 2 93 PRO HD3  H  -4.345 -15.670  14.349 1.00 . B B . 644 PRO HD3  1 1 
       13 21264 2 2 93 PRO HG2  H  -5.670 -16.855  16.298 1.00 . B B . 644 PRO HG2  1 1 
       13 21265 2 2 93 PRO HG3  H  -5.595 -17.598  14.691 1.00 . B B . 644 PRO HG3  1 1 
       13 21266 2 2 93 PRO N    N  -6.259 -15.214  13.577 1.00 . B B . 644 PRO N    1 1 
       13 21267 2 2 93 PRO O    O  -9.023 -13.915  13.174 1.00 . B B . 644 PRO O    1 1 
       13 21268 2 2 93 PRO OXT  O  -8.673 -14.126  15.298 1.00 . B B . 644 PRO OXT  1 1 
       14 21269 1 1  1 LYS C    C  -3.986  12.548  -5.709 1.00 . A A . 290 LYS C    1 1 
       14 21270 1 1  1 LYS CA   C  -4.630  13.204  -4.520 1.00 . A A . 290 LYS CA   1 1 
       14 21271 1 1  1 LYS CB   C  -6.163  13.170  -4.671 1.00 . A A . 290 LYS CB   1 1 
       14 21272 1 1  1 LYS CD   C  -8.415  13.395  -3.589 1.00 . A A . 290 LYS CD   1 1 
       14 21273 1 1  1 LYS CE   C  -9.164  13.835  -2.339 1.00 . A A . 290 LYS CE   1 1 
       14 21274 1 1  1 LYS CG   C  -6.925  13.651  -3.456 1.00 . A A . 290 LYS CG   1 1 
       14 21275 1 1  1 LYS H1   H  -4.529  15.056  -3.547 1.00 . A A . 290 LYS H1   1 1 
       14 21276 1 1  1 LYS H2   H  -4.233  15.104  -5.222 1.00 . A A . 290 LYS H2   1 1 
       14 21277 1 1  1 LYS H3   H  -3.081  14.485  -4.190 1.00 . A A . 290 LYS H3   1 1 
       14 21278 1 1  1 LYS HA   H  -4.348  12.641  -3.642 1.00 . A A . 290 LYS HA   1 1 
       14 21279 1 1  1 LYS HB2  H  -6.446  13.792  -5.506 1.00 . A A . 290 LYS HB2  1 1 
       14 21280 1 1  1 LYS HB3  H  -6.463  12.154  -4.882 1.00 . A A . 290 LYS HB3  1 1 
       14 21281 1 1  1 LYS HD2  H  -8.795  13.936  -4.442 1.00 . A A . 290 LYS HD2  1 1 
       14 21282 1 1  1 LYS HD3  H  -8.573  12.337  -3.736 1.00 . A A . 290 LYS HD3  1 1 
       14 21283 1 1  1 LYS HE2  H  -8.996  14.890  -2.185 1.00 . A A . 290 LYS HE2  1 1 
       14 21284 1 1  1 LYS HE3  H -10.220  13.662  -2.492 1.00 . A A . 290 LYS HE3  1 1 
       14 21285 1 1  1 LYS HG2  H  -6.557  13.142  -2.578 1.00 . A A . 290 LYS HG2  1 1 
       14 21286 1 1  1 LYS HG3  H  -6.764  14.713  -3.351 1.00 . A A . 290 LYS HG3  1 1 
       14 21287 1 1  1 LYS HZ1  H  -7.708  13.192  -0.954 1.00 . A A . 290 LYS HZ1  1 1 
       14 21288 1 1  1 LYS HZ2  H  -8.941  12.077  -1.219 1.00 . A A . 290 LYS HZ2  1 1 
       14 21289 1 1  1 LYS HZ3  H  -9.235  13.439  -0.288 1.00 . A A . 290 LYS HZ3  1 1 
       14 21290 1 1  1 LYS N    N  -4.107  14.552  -4.352 1.00 . A A . 290 LYS N    1 1 
       14 21291 1 1  1 LYS NZ   N  -8.728  13.097  -1.130 1.00 . A A . 290 LYS NZ   1 1 
       14 21292 1 1  1 LYS O    O  -3.318  13.211  -6.508 1.00 . A A . 290 LYS O    1 1 
       14 21293 1 1  2 VAL C    C  -4.251  10.756  -8.261 1.00 . A A . 291 VAL C    1 1 
       14 21294 1 1  2 VAL CA   C  -3.611  10.486  -6.903 1.00 . A A . 291 VAL CA   1 1 
       14 21295 1 1  2 VAL CB   C  -3.681   8.962  -6.604 1.00 . A A . 291 VAL CB   1 1 
       14 21296 1 1  2 VAL CG1  C  -2.839   8.624  -5.402 1.00 . A A . 291 VAL CG1  1 1 
       14 21297 1 1  2 VAL CG2  C  -5.124   8.502  -6.380 1.00 . A A . 291 VAL CG2  1 1 
       14 21298 1 1  2 VAL H    H  -4.780  10.813  -5.197 1.00 . A A . 291 VAL H    1 1 
       14 21299 1 1  2 VAL HA   H  -2.566  10.756  -6.961 1.00 . A A . 291 VAL HA   1 1 
       14 21300 1 1  2 VAL HB   H  -3.284   8.433  -7.458 1.00 . A A . 291 VAL HB   1 1 
       14 21301 1 1  2 VAL HG11 H  -1.812   8.883  -5.601 1.00 . A A . 291 VAL HG11 1 1 
       14 21302 1 1  2 VAL HG12 H  -2.912   7.567  -5.189 1.00 . A A . 291 VAL HG12 1 1 
       14 21303 1 1  2 VAL HG13 H  -3.191   9.195  -4.557 1.00 . A A . 291 VAL HG13 1 1 
       14 21304 1 1  2 VAL HG21 H  -5.138   7.439  -6.183 1.00 . A A . 291 VAL HG21 1 1 
       14 21305 1 1  2 VAL HG22 H  -5.713   8.714  -7.261 1.00 . A A . 291 VAL HG22 1 1 
       14 21306 1 1  2 VAL HG23 H  -5.544   9.030  -5.536 1.00 . A A . 291 VAL HG23 1 1 
       14 21307 1 1  2 VAL N    N  -4.199  11.269  -5.839 1.00 . A A . 291 VAL N    1 1 
       14 21308 1 1  2 VAL O    O  -5.465  11.034  -8.367 1.00 . A A . 291 VAL O    1 1 
       14 21309 1 1  3 ALA C    C  -3.828   9.340 -11.214 1.00 . A A . 292 ALA C    1 1 
       14 21310 1 1  3 ALA CA   C  -3.874  10.778 -10.641 1.00 . A A . 292 ALA CA   1 1 
       14 21311 1 1  3 ALA CB   C  -3.089  11.781 -11.489 1.00 . A A . 292 ALA CB   1 1 
       14 21312 1 1  3 ALA H    H  -2.460  10.708  -9.100 1.00 . A A . 292 ALA H    1 1 
       14 21313 1 1  3 ALA HA   H  -4.915  11.067 -10.604 1.00 . A A . 292 ALA HA   1 1 
       14 21314 1 1  3 ALA HB1  H  -2.054  11.498 -11.587 1.00 . A A . 292 ALA HB1  1 1 
       14 21315 1 1  3 ALA HB2  H  -3.136  12.748 -11.012 1.00 . A A . 292 ALA HB2  1 1 
       14 21316 1 1  3 ALA HB3  H  -3.536  11.848 -12.471 1.00 . A A . 292 ALA HB3  1 1 
       14 21317 1 1  3 ALA N    N  -3.424  10.745  -9.272 1.00 . A A . 292 ALA N    1 1 
       14 21318 1 1  3 ALA O    O  -4.834   8.862 -11.776 1.00 . A A . 292 ALA O    1 1 
       14 21319 1 1  4 PRO C    C  -3.056   6.400 -10.182 1.00 . A A . 293 PRO C    1 1 
       14 21320 1 1  4 PRO CA   C  -2.638   7.190 -11.419 1.00 . A A . 293 PRO CA   1 1 
       14 21321 1 1  4 PRO CB   C  -1.150   6.919 -11.754 1.00 . A A . 293 PRO CB   1 1 
       14 21322 1 1  4 PRO CD   C  -1.333   9.026 -10.624 1.00 . A A . 293 PRO CD   1 1 
       14 21323 1 1  4 PRO CG   C  -0.417   8.195 -11.463 1.00 . A A . 293 PRO CG   1 1 
       14 21324 1 1  4 PRO HA   H  -3.279   6.948 -12.254 1.00 . A A . 293 PRO HA   1 1 
       14 21325 1 1  4 PRO HB2  H  -0.785   6.111 -11.137 1.00 . A A . 293 PRO HB2  1 1 
       14 21326 1 1  4 PRO HB3  H  -1.058   6.643 -12.793 1.00 . A A . 293 PRO HB3  1 1 
       14 21327 1 1  4 PRO HD2  H  -1.185   8.793  -9.580 1.00 . A A . 293 PRO HD2  1 1 
       14 21328 1 1  4 PRO HD3  H  -1.164  10.075 -10.804 1.00 . A A . 293 PRO HD3  1 1 
       14 21329 1 1  4 PRO HG2  H   0.494   7.983 -10.924 1.00 . A A . 293 PRO HG2  1 1 
       14 21330 1 1  4 PRO HG3  H  -0.188   8.707 -12.385 1.00 . A A . 293 PRO HG3  1 1 
       14 21331 1 1  4 PRO N    N  -2.672   8.594 -11.084 1.00 . A A . 293 PRO N    1 1 
       14 21332 1 1  4 PRO O    O  -3.181   6.987  -9.102 1.00 . A A . 293 PRO O    1 1 
       14 21333 1 1  5 LEU C    C  -5.002   4.740  -8.650 1.00 . A A . 294 LEU C    1 1 
       14 21334 1 1  5 LEU CA   C  -3.689   4.223  -9.233 1.00 . A A . 294 LEU CA   1 1 
       14 21335 1 1  5 LEU CB   C  -2.586   4.103  -8.166 1.00 . A A . 294 LEU CB   1 1 
       14 21336 1 1  5 LEU CD1  C  -0.192   3.634  -7.591 1.00 . A A . 294 LEU CD1  1 1 
       14 21337 1 1  5 LEU CD2  C  -1.277   2.361  -9.430 1.00 . A A . 294 LEU CD2  1 1 
       14 21338 1 1  5 LEU CG   C  -1.207   3.692  -8.703 1.00 . A A . 294 LEU CG   1 1 
       14 21339 1 1  5 LEU H    H  -3.128   4.698 -11.220 1.00 . A A . 294 LEU H    1 1 
       14 21340 1 1  5 LEU HA   H  -3.883   3.252  -9.664 1.00 . A A . 294 LEU HA   1 1 
       14 21341 1 1  5 LEU HB2  H  -2.491   5.059  -7.671 1.00 . A A . 294 LEU HB2  1 1 
       14 21342 1 1  5 LEU HB3  H  -2.897   3.367  -7.439 1.00 . A A . 294 LEU HB3  1 1 
       14 21343 1 1  5 LEU HD11 H  -0.103   4.602  -7.121 1.00 . A A . 294 LEU HD11 1 1 
       14 21344 1 1  5 LEU HD12 H   0.766   3.341  -7.993 1.00 . A A . 294 LEU HD12 1 1 
       14 21345 1 1  5 LEU HD13 H  -0.498   2.905  -6.855 1.00 . A A . 294 LEU HD13 1 1 
       14 21346 1 1  5 LEU HD21 H  -1.583   1.588  -8.741 1.00 . A A . 294 LEU HD21 1 1 
       14 21347 1 1  5 LEU HD22 H  -0.306   2.129  -9.840 1.00 . A A . 294 LEU HD22 1 1 
       14 21348 1 1  5 LEU HD23 H  -1.994   2.432 -10.233 1.00 . A A . 294 LEU HD23 1 1 
       14 21349 1 1  5 LEU HG   H  -0.876   4.443  -9.406 1.00 . A A . 294 LEU HG   1 1 
       14 21350 1 1  5 LEU N    N  -3.267   5.097 -10.336 1.00 . A A . 294 LEU N    1 1 
       14 21351 1 1  5 LEU O    O  -5.086   5.207  -7.514 1.00 . A A . 294 LEU O    1 1 
       14 21352 1 1  6 LYS C    C  -8.168   4.277  -8.331 1.00 . A A . 295 LYS C    1 1 
       14 21353 1 1  6 LYS CA   C  -7.332   5.216  -9.206 1.00 . A A . 295 LYS CA   1 1 
       14 21354 1 1  6 LYS CB   C  -8.025   5.404 -10.556 1.00 . A A . 295 LYS CB   1 1 
       14 21355 1 1  6 LYS CD   C  -7.893   6.176 -12.936 1.00 . A A . 295 LYS CD   1 1 
       14 21356 1 1  6 LYS CE   C  -7.013   6.759 -14.034 1.00 . A A . 295 LYS CE   1 1 
       14 21357 1 1  6 LYS CG   C  -7.186   6.142 -11.593 1.00 . A A . 295 LYS CG   1 1 
       14 21358 1 1  6 LYS H    H  -5.886   4.108 -10.277 1.00 . A A . 295 LYS H    1 1 
       14 21359 1 1  6 LYS HA   H  -7.217   6.181  -8.737 1.00 . A A . 295 LYS HA   1 1 
       14 21360 1 1  6 LYS HB2  H  -8.271   4.430 -10.952 1.00 . A A . 295 LYS HB2  1 1 
       14 21361 1 1  6 LYS HB3  H  -8.937   5.961 -10.399 1.00 . A A . 295 LYS HB3  1 1 
       14 21362 1 1  6 LYS HD2  H  -8.171   5.171 -13.212 1.00 . A A . 295 LYS HD2  1 1 
       14 21363 1 1  6 LYS HD3  H  -8.785   6.779 -12.842 1.00 . A A . 295 LYS HD3  1 1 
       14 21364 1 1  6 LYS HE2  H  -6.107   6.175 -14.100 1.00 . A A . 295 LYS HE2  1 1 
       14 21365 1 1  6 LYS HE3  H  -7.549   6.688 -14.968 1.00 . A A . 295 LYS HE3  1 1 
       14 21366 1 1  6 LYS HG2  H  -7.015   7.154 -11.253 1.00 . A A . 295 LYS HG2  1 1 
       14 21367 1 1  6 LYS HG3  H  -6.238   5.635 -11.703 1.00 . A A . 295 LYS HG3  1 1 
       14 21368 1 1  6 LYS HZ1  H  -7.488   8.760 -13.659 1.00 . A A . 295 LYS HZ1  1 1 
       14 21369 1 1  6 LYS HZ2  H  -6.139   8.541 -14.623 1.00 . A A . 295 LYS HZ2  1 1 
       14 21370 1 1  6 LYS HZ3  H  -6.018   8.295 -12.969 1.00 . A A . 295 LYS HZ3  1 1 
       14 21371 1 1  6 LYS N    N  -6.020   4.638  -9.462 1.00 . A A . 295 LYS N    1 1 
       14 21372 1 1  6 LYS NZ   N  -6.644   8.168 -13.794 1.00 . A A . 295 LYS NZ   1 1 
       14 21373 1 1  6 LYS O    O  -9.384   4.106  -8.550 1.00 . A A . 295 LYS O    1 1 
       14 21374 1 1  7 ILE C    C  -9.048   3.443  -5.387 1.00 . A A . 296 ILE C    1 1 
       14 21375 1 1  7 ILE CA   C  -8.198   2.768  -6.478 1.00 . A A . 296 ILE CA   1 1 
       14 21376 1 1  7 ILE CB   C  -7.200   1.705  -5.888 1.00 . A A . 296 ILE CB   1 1 
       14 21377 1 1  7 ILE CD1  C  -8.951  -0.159  -5.667 1.00 . A A . 296 ILE CD1  1 1 
       14 21378 1 1  7 ILE CG1  C  -7.911   0.692  -4.966 1.00 . A A . 296 ILE CG1  1 1 
       14 21379 1 1  7 ILE CG2  C  -6.018   2.353  -5.180 1.00 . A A . 296 ILE CG2  1 1 
       14 21380 1 1  7 ILE H    H  -6.623   4.006  -7.141 1.00 . A A . 296 ILE H    1 1 
       14 21381 1 1  7 ILE HA   H  -8.893   2.247  -7.121 1.00 . A A . 296 ILE HA   1 1 
       14 21382 1 1  7 ILE HB   H  -6.793   1.168  -6.731 1.00 . A A . 296 ILE HB   1 1 
       14 21383 1 1  7 ILE HD11 H  -8.482  -0.717  -6.464 1.00 . A A . 296 ILE HD11 1 1 
       14 21384 1 1  7 ILE HD12 H  -9.724   0.477  -6.073 1.00 . A A . 296 ILE HD12 1 1 
       14 21385 1 1  7 ILE HD13 H  -9.387  -0.845  -4.956 1.00 . A A . 296 ILE HD13 1 1 
       14 21386 1 1  7 ILE HG12 H  -7.174   0.027  -4.539 1.00 . A A . 296 ILE HG12 1 1 
       14 21387 1 1  7 ILE HG13 H  -8.403   1.231  -4.170 1.00 . A A . 296 ILE HG13 1 1 
       14 21388 1 1  7 ILE HG21 H  -5.383   1.577  -4.779 1.00 . A A . 296 ILE HG21 1 1 
       14 21389 1 1  7 ILE HG22 H  -6.378   2.977  -4.375 1.00 . A A . 296 ILE HG22 1 1 
       14 21390 1 1  7 ILE HG23 H  -5.459   2.953  -5.882 1.00 . A A . 296 ILE HG23 1 1 
       14 21391 1 1  7 ILE N    N  -7.548   3.723  -7.323 1.00 . A A . 296 ILE N    1 1 
       14 21392 1 1  7 ILE O    O  -8.552   3.882  -4.338 1.00 . A A . 296 ILE O    1 1 
       14 21393 1 1  8 LYS C    C -12.095   2.866  -4.373 1.00 . A A . 297 LYS C    1 1 
       14 21394 1 1  8 LYS CA   C -11.264   4.078  -4.736 1.00 . A A . 297 LYS CA   1 1 
       14 21395 1 1  8 LYS CB   C -12.144   5.187  -5.329 1.00 . A A . 297 LYS CB   1 1 
       14 21396 1 1  8 LYS CD   C -13.344   7.371  -5.057 1.00 . A A . 297 LYS CD   1 1 
       14 21397 1 1  8 LYS CE   C -13.600   8.593  -4.178 1.00 . A A . 297 LYS CE   1 1 
       14 21398 1 1  8 LYS CG   C -12.532   6.291  -4.347 1.00 . A A . 297 LYS CG   1 1 
       14 21399 1 1  8 LYS H    H -10.605   3.391  -6.602 1.00 . A A . 297 LYS H    1 1 
       14 21400 1 1  8 LYS HA   H -10.734   4.428  -3.862 1.00 . A A . 297 LYS HA   1 1 
       14 21401 1 1  8 LYS HB2  H -11.655   5.634  -6.180 1.00 . A A . 297 LYS HB2  1 1 
       14 21402 1 1  8 LYS HB3  H -13.065   4.719  -5.652 1.00 . A A . 297 LYS HB3  1 1 
       14 21403 1 1  8 LYS HD2  H -12.804   7.689  -5.936 1.00 . A A . 297 LYS HD2  1 1 
       14 21404 1 1  8 LYS HD3  H -14.293   6.950  -5.357 1.00 . A A . 297 LYS HD3  1 1 
       14 21405 1 1  8 LYS HE2  H -12.650   9.027  -3.906 1.00 . A A . 297 LYS HE2  1 1 
       14 21406 1 1  8 LYS HE3  H -14.165   9.317  -4.749 1.00 . A A . 297 LYS HE3  1 1 
       14 21407 1 1  8 LYS HG2  H -13.124   5.865  -3.551 1.00 . A A . 297 LYS HG2  1 1 
       14 21408 1 1  8 LYS HG3  H -11.636   6.733  -3.937 1.00 . A A . 297 LYS HG3  1 1 
       14 21409 1 1  8 LYS HZ1  H -15.207   7.721  -3.162 1.00 . A A . 297 LYS HZ1  1 1 
       14 21410 1 1  8 LYS HZ2  H -14.636   9.154  -2.487 1.00 . A A . 297 LYS HZ2  1 1 
       14 21411 1 1  8 LYS HZ3  H -13.763   7.737  -2.264 1.00 . A A . 297 LYS HZ3  1 1 
       14 21412 1 1  8 LYS N    N -10.309   3.602  -5.691 1.00 . A A . 297 LYS N    1 1 
       14 21413 1 1  8 LYS NZ   N -14.343   8.267  -2.943 1.00 . A A . 297 LYS NZ   1 1 
       14 21414 1 1  8 LYS O    O -13.067   2.517  -5.064 1.00 . A A . 297 LYS O    1 1 
       14 21415 1 1  9 LEU C    C -13.491   1.232  -2.170 1.00 . A A . 298 LEU C    1 1 
       14 21416 1 1  9 LEU CA   C -12.223   0.926  -2.944 1.00 . A A . 298 LEU CA   1 1 
       14 21417 1 1  9 LEU CB   C -11.198   0.210  -2.047 1.00 . A A . 298 LEU CB   1 1 
       14 21418 1 1  9 LEU CD1  C -12.712  -1.652  -1.091 1.00 . A A . 298 LEU CD1  1 1 
       14 21419 1 1  9 LEU CD2  C -10.993  -2.179  -2.864 1.00 . A A . 298 LEU CD2  1 1 
       14 21420 1 1  9 LEU CG   C -11.357  -1.291  -1.692 1.00 . A A . 298 LEU CG   1 1 
       14 21421 1 1  9 LEU H    H -10.892   2.552  -2.853 1.00 . A A . 298 LEU H    1 1 
       14 21422 1 1  9 LEU HA   H -12.437   0.315  -3.807 1.00 . A A . 298 LEU HA   1 1 
       14 21423 1 1  9 LEU HB2  H -10.217   0.335  -2.481 1.00 . A A . 298 LEU HB2  1 1 
       14 21424 1 1  9 LEU HB3  H -11.218   0.759  -1.122 1.00 . A A . 298 LEU HB3  1 1 
       14 21425 1 1  9 LEU HD11 H -12.863  -1.094  -0.179 1.00 . A A . 298 LEU HD11 1 1 
       14 21426 1 1  9 LEU HD12 H -12.738  -2.710  -0.879 1.00 . A A . 298 LEU HD12 1 1 
       14 21427 1 1  9 LEU HD13 H -13.494  -1.408  -1.797 1.00 . A A . 298 LEU HD13 1 1 
       14 21428 1 1  9 LEU HD21 H  -9.948  -2.039  -3.102 1.00 . A A . 298 LEU HD21 1 1 
       14 21429 1 1  9 LEU HD22 H -11.597  -1.911  -3.717 1.00 . A A . 298 LEU HD22 1 1 
       14 21430 1 1  9 LEU HD23 H -11.167  -3.211  -2.603 1.00 . A A . 298 LEU HD23 1 1 
       14 21431 1 1  9 LEU HG   H -10.645  -1.478  -0.900 1.00 . A A . 298 LEU HG   1 1 
       14 21432 1 1  9 LEU N    N -11.643   2.178  -3.367 1.00 . A A . 298 LEU N    1 1 
       14 21433 1 1  9 LEU O    O -13.434   1.800  -1.082 1.00 . A A . 298 LEU O    1 1 
       14 21434 1 1 10 GLY C    C -16.959   0.454  -2.906 1.00 . A A . 299 GLY C    1 1 
       14 21435 1 1 10 GLY CA   C -15.866   1.098  -2.113 1.00 . A A . 299 GLY CA   1 1 
       14 21436 1 1 10 GLY H    H -14.576   0.509  -3.648 1.00 . A A . 299 GLY H    1 1 
       14 21437 1 1 10 GLY HA2  H -15.840   0.670  -1.121 1.00 . A A . 299 GLY HA2  1 1 
       14 21438 1 1 10 GLY HA3  H -16.064   2.156  -2.040 1.00 . A A . 299 GLY HA3  1 1 
       14 21439 1 1 10 GLY N    N -14.603   0.893  -2.746 1.00 . A A . 299 GLY N    1 1 
       14 21440 1 1 10 GLY O    O -17.972   1.083  -3.216 1.00 . A A . 299 GLY O    1 1 
       14 21441 1 1 11 GLY C    C -17.779  -2.952  -3.637 1.00 . A A . 300 GLY C    1 1 
       14 21442 1 1 11 GLY CA   C -17.722  -1.514  -4.040 1.00 . A A . 300 GLY CA   1 1 
       14 21443 1 1 11 GLY H    H -15.969  -1.277  -2.921 1.00 . A A . 300 GLY H    1 1 
       14 21444 1 1 11 GLY HA2  H -18.694  -1.065  -3.901 1.00 . A A . 300 GLY HA2  1 1 
       14 21445 1 1 11 GLY HA3  H -17.443  -1.453  -5.080 1.00 . A A . 300 GLY HA3  1 1 
       14 21446 1 1 11 GLY N    N -16.763  -0.796  -3.243 1.00 . A A . 300 GLY N    1 1 
       14 21447 1 1 11 GLY O    O -16.990  -3.371  -2.794 1.00 . A A . 300 GLY O    1 1 
       14 21448 1 1 12 PHE C    C -19.397  -5.274  -2.497 1.00 . A A . 301 PHE C    1 1 
       14 21449 1 1 12 PHE CA   C -18.901  -5.135  -3.931 1.00 . A A . 301 PHE CA   1 1 
       14 21450 1 1 12 PHE CB   C -17.662  -6.029  -4.171 1.00 . A A . 301 PHE CB   1 1 
       14 21451 1 1 12 PHE CD1  C -17.762  -7.102  -6.442 1.00 . A A . 301 PHE CD1  1 1 
       14 21452 1 1 12 PHE CD2  C -16.297  -5.256  -6.133 1.00 . A A . 301 PHE CD2  1 1 
       14 21453 1 1 12 PHE CE1  C -17.365  -7.202  -7.763 1.00 . A A . 301 PHE CE1  1 1 
       14 21454 1 1 12 PHE CE2  C -15.895  -5.348  -7.449 1.00 . A A . 301 PHE CE2  1 1 
       14 21455 1 1 12 PHE CG   C -17.232  -6.130  -5.613 1.00 . A A . 301 PHE CG   1 1 
       14 21456 1 1 12 PHE CZ   C -16.430  -6.321  -8.268 1.00 . A A . 301 PHE CZ   1 1 
       14 21457 1 1 12 PHE H    H -19.198  -3.321  -4.994 1.00 . A A . 301 PHE H    1 1 
       14 21458 1 1 12 PHE HA   H -19.703  -5.463  -4.578 1.00 . A A . 301 PHE HA   1 1 
       14 21459 1 1 12 PHE HB2  H -16.831  -5.632  -3.608 1.00 . A A . 301 PHE HB2  1 1 
       14 21460 1 1 12 PHE HB3  H -17.876  -7.028  -3.817 1.00 . A A . 301 PHE HB3  1 1 
       14 21461 1 1 12 PHE HD1  H -18.494  -7.792  -6.048 1.00 . A A . 301 PHE HD1  1 1 
       14 21462 1 1 12 PHE HD2  H -15.878  -4.494  -5.493 1.00 . A A . 301 PHE HD2  1 1 
       14 21463 1 1 12 PHE HE1  H -17.786  -7.967  -8.398 1.00 . A A . 301 PHE HE1  1 1 
       14 21464 1 1 12 PHE HE2  H -15.163  -4.655  -7.839 1.00 . A A . 301 PHE HE2  1 1 
       14 21465 1 1 12 PHE HZ   H -16.117  -6.395  -9.298 1.00 . A A . 301 PHE HZ   1 1 
       14 21466 1 1 12 PHE N    N -18.666  -3.715  -4.267 1.00 . A A . 301 PHE N    1 1 
       14 21467 1 1 12 PHE O    O -20.281  -4.504  -2.072 1.00 . A A . 301 PHE O    1 1 
       14 21468 2 2  6 ALA C    C  19.502  -0.873  26.692 1.00 . B B . 557 ALA C    1 1 
       14 21469 2 2  6 ALA CA   C  20.807  -1.596  26.953 1.00 . B B . 557 ALA CA   1 1 
       14 21470 2 2  6 ALA CB   C  21.267  -2.323  25.704 1.00 . B B . 557 ALA CB   1 1 
       14 21471 2 2  6 ALA H    H  19.670  -2.758  28.205 1.00 . B B . 557 ALA H    1 1 
       14 21472 2 2  6 ALA HA   H  21.562  -0.882  27.247 1.00 . B B . 557 ALA HA   1 1 
       14 21473 2 2  6 ALA HB1  H  22.185  -2.854  25.906 1.00 . B B . 557 ALA HB1  1 1 
       14 21474 2 2  6 ALA HB2  H  21.435  -1.607  24.912 1.00 . B B . 557 ALA HB2  1 1 
       14 21475 2 2  6 ALA HB3  H  20.505  -3.024  25.398 1.00 . B B . 557 ALA HB3  1 1 
       14 21476 2 2  6 ALA N    N  20.615  -2.538  28.037 1.00 . B B . 557 ALA N    1 1 
       14 21477 2 2  6 ALA O    O  18.502  -1.145  27.370 1.00 . B B . 557 ALA O    1 1 
       14 21478 2 2  7 SER C    C  17.419  -0.143  24.594 1.00 . B B . 558 SER C    1 1 
       14 21479 2 2  7 SER CA   C  18.328   0.763  25.409 1.00 . B B . 558 SER CA   1 1 
       14 21480 2 2  7 SER CB   C  18.724   1.987  24.587 1.00 . B B . 558 SER CB   1 1 
       14 21481 2 2  7 SER H    H  20.338   0.257  25.286 1.00 . B B . 558 SER H    1 1 
       14 21482 2 2  7 SER HA   H  17.828   1.084  26.310 1.00 . B B . 558 SER HA   1 1 
       14 21483 2 2  7 SER HB2  H  19.082   1.659  23.623 1.00 . B B . 558 SER HB2  1 1 
       14 21484 2 2  7 SER HB3  H  17.869   2.633  24.455 1.00 . B B . 558 SER HB3  1 1 
       14 21485 2 2  7 SER HG   H  20.547   2.631  24.692 1.00 . B B . 558 SER HG   1 1 
       14 21486 2 2  7 SER N    N  19.510   0.038  25.763 1.00 . B B . 558 SER N    1 1 
       14 21487 2 2  7 SER O    O  17.800  -0.594  23.496 1.00 . B B . 558 SER O    1 1 
       14 21488 2 2  7 SER OG   O  19.759   2.714  25.243 1.00 . B B . 558 SER OG   1 1 
       14 21489 2 2  8 ALA C    C  14.576  -0.463  23.397 1.00 . B B . 559 ALA C    1 1 
       14 21490 2 2  8 ALA CA   C  15.317  -1.288  24.433 1.00 . B B . 559 ALA CA   1 1 
       14 21491 2 2  8 ALA CB   C  14.358  -1.978  25.392 1.00 . B B . 559 ALA CB   1 1 
       14 21492 2 2  8 ALA H    H  16.035  -0.130  26.031 1.00 . B B . 559 ALA H    1 1 
       14 21493 2 2  8 ALA HA   H  15.888  -2.041  23.909 1.00 . B B . 559 ALA HA   1 1 
       14 21494 2 2  8 ALA HB1  H  14.920  -2.558  26.109 1.00 . B B . 559 ALA HB1  1 1 
       14 21495 2 2  8 ALA HB2  H  13.698  -2.630  24.838 1.00 . B B . 559 ALA HB2  1 1 
       14 21496 2 2  8 ALA HB3  H  13.775  -1.233  25.911 1.00 . B B . 559 ALA HB3  1 1 
       14 21497 2 2  8 ALA N    N  16.261  -0.460  25.134 1.00 . B B . 559 ALA N    1 1 
       14 21498 2 2  8 ALA O    O  13.480   0.055  23.638 1.00 . B B . 559 ALA O    1 1 
       14 21499 2 2  9 SER C    C  13.641  -0.338  20.458 1.00 . B B . 560 SER C    1 1 
       14 21500 2 2  9 SER CA   C  14.672   0.494  21.216 1.00 . B B . 560 SER CA   1 1 
       14 21501 2 2  9 SER CB   C  15.803   0.936  20.288 1.00 . B B . 560 SER CB   1 1 
       14 21502 2 2  9 SER H    H  16.120  -0.643  22.191 1.00 . B B . 560 SER H    1 1 
       14 21503 2 2  9 SER HA   H  14.208   1.369  21.641 1.00 . B B . 560 SER HA   1 1 
       14 21504 2 2  9 SER HB2  H  16.180   0.080  19.745 1.00 . B B . 560 SER HB2  1 1 
       14 21505 2 2  9 SER HB3  H  15.425   1.669  19.590 1.00 . B B . 560 SER HB3  1 1 
       14 21506 2 2  9 SER HG   H  16.616   2.421  21.287 1.00 . B B . 560 SER HG   1 1 
       14 21507 2 2  9 SER N    N  15.216  -0.272  22.285 1.00 . B B . 560 SER N    1 1 
       14 21508 2 2  9 SER O    O  13.993  -1.288  19.754 1.00 . B B . 560 SER O    1 1 
       14 21509 2 2  9 SER OG   O  16.867   1.521  21.038 1.00 . B B . 560 SER OG   1 1 
       14 21510 2 2 10 TYR C    C  11.067  -0.078  18.604 1.00 . B B . 561 TYR C    1 1 
       14 21511 2 2 10 TYR CA   C  11.320  -0.731  19.948 1.00 . B B . 561 TYR CA   1 1 
       14 21512 2 2 10 TYR CB   C  10.033  -0.828  20.797 1.00 . B B . 561 TYR CB   1 1 
       14 21513 2 2 10 TYR CD1  C   9.779   1.368  22.062 1.00 . B B . 561 TYR CD1  1 1 
       14 21514 2 2 10 TYR CD2  C   8.145   0.820  20.418 1.00 . B B . 561 TYR CD2  1 1 
       14 21515 2 2 10 TYR CE1  C   9.103   2.540  22.347 1.00 . B B . 561 TYR CE1  1 1 
       14 21516 2 2 10 TYR CE2  C   7.470   1.989  20.693 1.00 . B B . 561 TYR CE2  1 1 
       14 21517 2 2 10 TYR CG   C   9.314   0.487  21.092 1.00 . B B . 561 TYR CG   1 1 
       14 21518 2 2 10 TYR CZ   C   7.950   2.844  21.658 1.00 . B B . 561 TYR CZ   1 1 
       14 21519 2 2 10 TYR H    H  12.161   0.702  21.272 1.00 . B B . 561 TYR H    1 1 
       14 21520 2 2 10 TYR HA   H  11.700  -1.721  19.754 1.00 . B B . 561 TYR HA   1 1 
       14 21521 2 2 10 TYR HB2  H   9.330  -1.466  20.284 1.00 . B B . 561 TYR HB2  1 1 
       14 21522 2 2 10 TYR HB3  H  10.284  -1.289  21.740 1.00 . B B . 561 TYR HB3  1 1 
       14 21523 2 2 10 TYR HD1  H  10.686   1.130  22.597 1.00 . B B . 561 TYR HD1  1 1 
       14 21524 2 2 10 TYR HD2  H   7.763   0.151  19.662 1.00 . B B . 561 TYR HD2  1 1 
       14 21525 2 2 10 TYR HE1  H   9.480   3.212  23.103 1.00 . B B . 561 TYR HE1  1 1 
       14 21526 2 2 10 TYR HE2  H   6.565   2.230  20.156 1.00 . B B . 561 TYR HE2  1 1 
       14 21527 2 2 10 TYR HH   H   6.337   3.746  22.052 1.00 . B B . 561 TYR HH   1 1 
       14 21528 2 2 10 TYR N    N  12.378  -0.019  20.643 1.00 . B B . 561 TYR N    1 1 
       14 21529 2 2 10 TYR O    O  10.513  -0.675  17.680 1.00 . B B . 561 TYR O    1 1 
       14 21530 2 2 10 TYR OH   O   7.262   4.006  21.940 1.00 . B B . 561 TYR OH   1 1 
       14 21531 2 2 11 ASP C    C  12.799   2.158  16.782 1.00 . B B . 562 ASP C    1 1 
       14 21532 2 2 11 ASP CA   C  11.413   1.891  17.279 1.00 . B B . 562 ASP CA   1 1 
       14 21533 2 2 11 ASP CB   C  10.656   3.204  17.470 1.00 . B B . 562 ASP CB   1 1 
       14 21534 2 2 11 ASP CG   C  10.664   4.057  16.216 1.00 . B B . 562 ASP CG   1 1 
       14 21535 2 2 11 ASP H    H  11.949   1.532  19.281 1.00 . B B . 562 ASP H    1 1 
       14 21536 2 2 11 ASP HA   H  10.892   1.280  16.558 1.00 . B B . 562 ASP HA   1 1 
       14 21537 2 2 11 ASP HB2  H   9.631   2.986  17.728 1.00 . B B . 562 ASP HB2  1 1 
       14 21538 2 2 11 ASP HB3  H  11.122   3.761  18.268 1.00 . B B . 562 ASP HB3  1 1 
       14 21539 2 2 11 ASP N    N  11.504   1.137  18.500 1.00 . B B . 562 ASP N    1 1 
       14 21540 2 2 11 ASP O    O  13.676   2.530  17.561 1.00 . B B . 562 ASP O    1 1 
       14 21541 2 2 11 ASP OD1  O  11.402   5.059  16.167 1.00 . B B . 562 ASP OD1  1 1 
       14 21542 2 2 11 ASP OD2  O   9.962   3.722  15.244 1.00 . B B . 562 ASP OD2  1 1 
       14 21543 2 2 12 SER C    C  14.116   2.635  13.530 1.00 . B B . 563 SER C    1 1 
       14 21544 2 2 12 SER CA   C  14.302   2.111  14.929 1.00 . B B . 563 SER CA   1 1 
       14 21545 2 2 12 SER CB   C  15.081   0.792  14.958 1.00 . B B . 563 SER CB   1 1 
       14 21546 2 2 12 SER H    H  12.294   1.647  14.934 1.00 . B B . 563 SER H    1 1 
       14 21547 2 2 12 SER HA   H  14.849   2.859  15.480 1.00 . B B . 563 SER HA   1 1 
       14 21548 2 2 12 SER HB2  H  14.545   0.045  14.390 1.00 . B B . 563 SER HB2  1 1 
       14 21549 2 2 12 SER HB3  H  16.065   0.936  14.539 1.00 . B B . 563 SER HB3  1 1 
       14 21550 2 2 12 SER HG   H  15.145   1.140  16.851 1.00 . B B . 563 SER HG   1 1 
       14 21551 2 2 12 SER N    N  13.019   1.930  15.530 1.00 . B B . 563 SER N    1 1 
       14 21552 2 2 12 SER O    O  13.000   2.610  12.995 1.00 . B B . 563 SER O    1 1 
       14 21553 2 2 12 SER OG   O  15.217   0.338  16.313 1.00 . B B . 563 SER OG   1 1 
       14 21554 2 2 13 GLU C    C  15.778   2.833  10.660 1.00 . B B . 564 GLU C    1 1 
       14 21555 2 2 13 GLU CA   C  15.123   3.739  11.681 1.00 . B B . 564 GLU CA   1 1 
       14 21556 2 2 13 GLU CB   C  15.777   5.140  11.695 1.00 . B B . 564 GLU CB   1 1 
       14 21557 2 2 13 GLU CD   C  17.483   4.874  13.579 1.00 . B B . 564 GLU CD   1 1 
       14 21558 2 2 13 GLU CG   C  17.261   5.208  12.119 1.00 . B B . 564 GLU CG   1 1 
       14 21559 2 2 13 GLU H    H  16.034   3.121  13.428 1.00 . B B . 564 GLU H    1 1 
       14 21560 2 2 13 GLU HA   H  14.083   3.851  11.411 1.00 . B B . 564 GLU HA   1 1 
       14 21561 2 2 13 GLU HB2  H  15.680   5.569  10.712 1.00 . B B . 564 GLU HB2  1 1 
       14 21562 2 2 13 GLU HB3  H  15.200   5.734  12.389 1.00 . B B . 564 GLU HB3  1 1 
       14 21563 2 2 13 GLU HG2  H  17.821   4.502  11.524 1.00 . B B . 564 GLU HG2  1 1 
       14 21564 2 2 13 GLU HG3  H  17.633   6.204  11.929 1.00 . B B . 564 GLU HG3  1 1 
       14 21565 2 2 13 GLU N    N  15.158   3.142  12.972 1.00 . B B . 564 GLU N    1 1 
       14 21566 2 2 13 GLU O    O  16.268   1.740  11.018 1.00 . B B . 564 GLU O    1 1 
       14 21567 2 2 13 GLU OE1  O  17.469   5.798  14.429 1.00 . B B . 564 GLU OE1  1 1 
       14 21568 2 2 13 GLU OE2  O  17.609   3.690  13.909 1.00 . B B . 564 GLU OE2  1 1 
       14 21569 2 2 14 GLU C    C  15.384   1.369   7.930 1.00 . B B . 565 GLU C    1 1 
       14 21570 2 2 14 GLU CA   C  16.318   2.548   8.245 1.00 . B B . 565 GLU CA   1 1 
       14 21571 2 2 14 GLU CB   C  17.775   2.114   8.505 1.00 . B B . 565 GLU CB   1 1 
       14 21572 2 2 14 GLU CD   C  19.943   1.268   7.627 1.00 . B B . 565 GLU CD   1 1 
       14 21573 2 2 14 GLU CG   C  18.515   1.561   7.305 1.00 . B B . 565 GLU CG   1 1 
       14 21574 2 2 14 GLU H    H  15.402   4.181   9.223 1.00 . B B . 565 GLU H    1 1 
       14 21575 2 2 14 GLU HA   H  16.280   3.223   7.401 1.00 . B B . 565 GLU HA   1 1 
       14 21576 2 2 14 GLU HB2  H  18.329   2.964   8.873 1.00 . B B . 565 GLU HB2  1 1 
       14 21577 2 2 14 GLU HB3  H  17.758   1.355   9.273 1.00 . B B . 565 GLU HB3  1 1 
       14 21578 2 2 14 GLU HG2  H  18.037   0.647   6.987 1.00 . B B . 565 GLU HG2  1 1 
       14 21579 2 2 14 GLU HG3  H  18.477   2.285   6.505 1.00 . B B . 565 GLU HG3  1 1 
       14 21580 2 2 14 GLU N    N  15.780   3.291   9.395 1.00 . B B . 565 GLU N    1 1 
       14 21581 2 2 14 GLU O    O  15.752   0.367   7.298 1.00 . B B . 565 GLU O    1 1 
       14 21582 2 2 14 GLU OE1  O  20.306   0.085   7.795 1.00 . B B . 565 GLU OE1  1 1 
       14 21583 2 2 14 GLU OE2  O  20.736   2.231   7.738 1.00 . B B . 565 GLU OE2  1 1 
       14 21584 2 2 15 GLU C    C  12.672   0.705   6.652 1.00 . B B . 566 GLU C    1 1 
       14 21585 2 2 15 GLU CA   C  13.127   0.572   8.083 1.00 . B B . 566 GLU CA   1 1 
       14 21586 2 2 15 GLU CB   C  11.928   0.820   9.007 1.00 . B B . 566 GLU CB   1 1 
       14 21587 2 2 15 GLU CD   C  12.555  -0.883  10.706 1.00 . B B . 566 GLU CD   1 1 
       14 21588 2 2 15 GLU CG   C  12.194   0.552  10.468 1.00 . B B . 566 GLU CG   1 1 
       14 21589 2 2 15 GLU H    H  13.926   2.355   8.824 1.00 . B B . 566 GLU H    1 1 
       14 21590 2 2 15 GLU HA   H  13.514  -0.418   8.267 1.00 . B B . 566 GLU HA   1 1 
       14 21591 2 2 15 GLU HB2  H  11.623   1.850   8.903 1.00 . B B . 566 GLU HB2  1 1 
       14 21592 2 2 15 GLU HB3  H  11.111   0.188   8.689 1.00 . B B . 566 GLU HB3  1 1 
       14 21593 2 2 15 GLU HG2  H  13.011   1.175  10.799 1.00 . B B . 566 GLU HG2  1 1 
       14 21594 2 2 15 GLU HG3  H  11.306   0.786  11.037 1.00 . B B . 566 GLU HG3  1 1 
       14 21595 2 2 15 GLU N    N  14.152   1.534   8.339 1.00 . B B . 566 GLU N    1 1 
       14 21596 2 2 15 GLU O    O  12.967   1.707   5.985 1.00 . B B . 566 GLU O    1 1 
       14 21597 2 2 15 GLU OE1  O  11.673  -1.751  10.588 1.00 . B B . 566 GLU OE1  1 1 
       14 21598 2 2 15 GLU OE2  O  13.706  -1.168  10.982 1.00 . B B . 566 GLU OE2  1 1 
       14 21599 2 2 16 GLU C    C  10.295   0.943   4.831 1.00 . B B . 567 GLU C    1 1 
       14 21600 2 2 16 GLU CA   C  11.329  -0.191   4.856 1.00 . B B . 567 GLU CA   1 1 
       14 21601 2 2 16 GLU CB   C  10.678  -1.505   4.473 1.00 . B B . 567 GLU CB   1 1 
       14 21602 2 2 16 GLU CD   C  10.898  -3.922   3.958 1.00 . B B . 567 GLU CD   1 1 
       14 21603 2 2 16 GLU CG   C  11.611  -2.690   4.428 1.00 . B B . 567 GLU CG   1 1 
       14 21604 2 2 16 GLU H    H  11.782  -1.070   6.733 1.00 . B B . 567 GLU H    1 1 
       14 21605 2 2 16 GLU HA   H  12.121   0.044   4.161 1.00 . B B . 567 GLU HA   1 1 
       14 21606 2 2 16 GLU HB2  H   9.894  -1.732   5.180 1.00 . B B . 567 GLU HB2  1 1 
       14 21607 2 2 16 GLU HB3  H  10.242  -1.395   3.490 1.00 . B B . 567 GLU HB3  1 1 
       14 21608 2 2 16 GLU HG2  H  12.418  -2.473   3.746 1.00 . B B . 567 GLU HG2  1 1 
       14 21609 2 2 16 GLU HG3  H  12.008  -2.872   5.414 1.00 . B B . 567 GLU HG3  1 1 
       14 21610 2 2 16 GLU N    N  11.918  -0.268   6.182 1.00 . B B . 567 GLU N    1 1 
       14 21611 2 2 16 GLU O    O   9.932   1.463   3.788 1.00 . B B . 567 GLU O    1 1 
       14 21612 2 2 16 GLU OE1  O  10.972  -4.246   2.760 1.00 . B B . 567 GLU OE1  1 1 
       14 21613 2 2 16 GLU OE2  O  10.212  -4.572   4.762 1.00 . B B . 567 GLU OE2  1 1 
       14 21614 2 2 17 GLU C    C   9.650   3.810   6.074 1.00 . B B . 568 GLU C    1 1 
       14 21615 2 2 17 GLU CA   C   8.970   2.452   6.273 1.00 . B B . 568 GLU CA   1 1 
       14 21616 2 2 17 GLU CB   C   8.476   2.392   7.698 1.00 . B B . 568 GLU CB   1 1 
       14 21617 2 2 17 GLU CD   C   7.197   1.243   9.492 1.00 . B B . 568 GLU CD   1 1 
       14 21618 2 2 17 GLU CG   C   7.602   1.212   8.043 1.00 . B B . 568 GLU CG   1 1 
       14 21619 2 2 17 GLU H    H  10.251   0.868   6.802 1.00 . B B . 568 GLU H    1 1 
       14 21620 2 2 17 GLU HA   H   8.126   2.362   5.608 1.00 . B B . 568 GLU HA   1 1 
       14 21621 2 2 17 GLU HB2  H   9.349   2.352   8.333 1.00 . B B . 568 GLU HB2  1 1 
       14 21622 2 2 17 GLU HB3  H   7.951   3.310   7.908 1.00 . B B . 568 GLU HB3  1 1 
       14 21623 2 2 17 GLU HG2  H   6.711   1.258   7.436 1.00 . B B . 568 GLU HG2  1 1 
       14 21624 2 2 17 GLU HG3  H   8.139   0.297   7.844 1.00 . B B . 568 GLU HG3  1 1 
       14 21625 2 2 17 GLU N    N   9.892   1.350   6.030 1.00 . B B . 568 GLU N    1 1 
       14 21626 2 2 17 GLU O    O   9.112   4.845   6.459 1.00 . B B . 568 GLU O    1 1 
       14 21627 2 2 17 GLU OE1  O   6.093   1.704   9.807 1.00 . B B . 568 GLU OE1  1 1 
       14 21628 2 2 17 GLU OE2  O   8.006   0.841  10.349 1.00 . B B . 568 GLU OE2  1 1 
       14 21629 2 2 18 GLY C    C  12.090   4.971   3.842 1.00 . B B . 569 GLY C    1 1 
       14 21630 2 2 18 GLY CA   C  11.537   4.997   5.239 1.00 . B B . 569 GLY CA   1 1 
       14 21631 2 2 18 GLY H    H  11.206   2.923   5.286 1.00 . B B . 569 GLY H    1 1 
       14 21632 2 2 18 GLY HA2  H  10.868   5.840   5.346 1.00 . B B . 569 GLY HA2  1 1 
       14 21633 2 2 18 GLY HA3  H  12.351   5.099   5.940 1.00 . B B . 569 GLY HA3  1 1 
       14 21634 2 2 18 GLY N    N  10.815   3.791   5.517 1.00 . B B . 569 GLY N    1 1 
       14 21635 2 2 18 GLY O    O  12.897   5.815   3.461 1.00 . B B . 569 GLY O    1 1 
       14 21636 2 2 19 LEU C    C  11.090   4.399   0.751 1.00 . B B . 570 LEU C    1 1 
       14 21637 2 2 19 LEU CA   C  12.110   3.845   1.720 1.00 . B B . 570 LEU CA   1 1 
       14 21638 2 2 19 LEU CB   C  12.374   2.368   1.411 1.00 . B B . 570 LEU CB   1 1 
       14 21639 2 2 19 LEU CD1  C  13.551   0.216   1.885 1.00 . B B . 570 LEU CD1  1 1 
       14 21640 2 2 19 LEU CD2  C  14.786   2.371   2.107 1.00 . B B . 570 LEU CD2  1 1 
       14 21641 2 2 19 LEU CG   C  13.439   1.679   2.264 1.00 . B B . 570 LEU CG   1 1 
       14 21642 2 2 19 LEU H    H  10.947   3.397   3.391 1.00 . B B . 570 LEU H    1 1 
       14 21643 2 2 19 LEU HA   H  13.034   4.394   1.622 1.00 . B B . 570 LEU HA   1 1 
       14 21644 2 2 19 LEU HB2  H  11.444   1.833   1.538 1.00 . B B . 570 LEU HB2  1 1 
       14 21645 2 2 19 LEU HB3  H  12.669   2.292   0.376 1.00 . B B . 570 LEU HB3  1 1 
       14 21646 2 2 19 LEU HD11 H  14.298  -0.254   2.505 1.00 . B B . 570 LEU HD11 1 1 
       14 21647 2 2 19 LEU HD12 H  13.846   0.139   0.849 1.00 . B B . 570 LEU HD12 1 1 
       14 21648 2 2 19 LEU HD13 H  12.602  -0.277   2.029 1.00 . B B . 570 LEU HD13 1 1 
       14 21649 2 2 19 LEU HD21 H  14.715   3.392   2.450 1.00 . B B . 570 LEU HD21 1 1 
       14 21650 2 2 19 LEU HD22 H  15.075   2.359   1.066 1.00 . B B . 570 LEU HD22 1 1 
       14 21651 2 2 19 LEU HD23 H  15.527   1.844   2.690 1.00 . B B . 570 LEU HD23 1 1 
       14 21652 2 2 19 LEU HG   H  13.148   1.735   3.303 1.00 . B B . 570 LEU HG   1 1 
       14 21653 2 2 19 LEU N    N  11.642   4.009   3.069 1.00 . B B . 570 LEU N    1 1 
       14 21654 2 2 19 LEU O    O   9.904   4.066   0.841 1.00 . B B . 570 LEU O    1 1 
       14 21655 2 2 20 PRO C    C  10.196   4.754  -2.140 1.00 . B B . 571 PRO C    1 1 
       14 21656 2 2 20 PRO CA   C  10.635   5.835  -1.165 1.00 . B B . 571 PRO CA   1 1 
       14 21657 2 2 20 PRO CB   C  11.469   6.901  -1.871 1.00 . B B . 571 PRO CB   1 1 
       14 21658 2 2 20 PRO CD   C  12.889   5.822  -0.263 1.00 . B B . 571 PRO CD   1 1 
       14 21659 2 2 20 PRO CG   C  12.890   6.556  -1.573 1.00 . B B . 571 PRO CG   1 1 
       14 21660 2 2 20 PRO HA   H   9.761   6.280  -0.712 1.00 . B B . 571 PRO HA   1 1 
       14 21661 2 2 20 PRO HB2  H  11.253   6.854  -2.928 1.00 . B B . 571 PRO HB2  1 1 
       14 21662 2 2 20 PRO HB3  H  11.204   7.875  -1.488 1.00 . B B . 571 PRO HB3  1 1 
       14 21663 2 2 20 PRO HD2  H  13.615   5.023  -0.284 1.00 . B B . 571 PRO HD2  1 1 
       14 21664 2 2 20 PRO HD3  H  13.098   6.501   0.552 1.00 . B B . 571 PRO HD3  1 1 
       14 21665 2 2 20 PRO HG2  H  13.282   5.918  -2.350 1.00 . B B . 571 PRO HG2  1 1 
       14 21666 2 2 20 PRO HG3  H  13.479   7.457  -1.497 1.00 . B B . 571 PRO HG3  1 1 
       14 21667 2 2 20 PRO N    N  11.517   5.285  -0.159 1.00 . B B . 571 PRO N    1 1 
       14 21668 2 2 20 PRO O    O  11.027   4.063  -2.764 1.00 . B B . 571 PRO O    1 1 
       14 21669 2 2 21 MET C    C   8.267   4.089  -4.502 1.00 . B B . 572 MET C    1 1 
       14 21670 2 2 21 MET CA   C   8.302   3.599  -3.078 1.00 . B B . 572 MET CA   1 1 
       14 21671 2 2 21 MET CB   C   6.878   3.337  -2.575 1.00 . B B . 572 MET CB   1 1 
       14 21672 2 2 21 MET CE   C   5.874   0.282  -1.967 1.00 . B B . 572 MET CE   1 1 
       14 21673 2 2 21 MET CG   C   6.813   2.752  -1.167 1.00 . B B . 572 MET CG   1 1 
       14 21674 2 2 21 MET H    H   8.354   5.253  -1.771 1.00 . B B . 572 MET H    1 1 
       14 21675 2 2 21 MET HA   H   8.876   2.687  -3.012 1.00 . B B . 572 MET HA   1 1 
       14 21676 2 2 21 MET HB2  H   6.337   4.271  -2.578 1.00 . B B . 572 MET HB2  1 1 
       14 21677 2 2 21 MET HB3  H   6.391   2.653  -3.253 1.00 . B B . 572 MET HB3  1 1 
       14 21678 2 2 21 MET HE1  H   5.985  -0.791  -2.021 1.00 . B B . 572 MET HE1  1 1 
       14 21679 2 2 21 MET HE2  H   5.801   0.693  -2.963 1.00 . B B . 572 MET HE2  1 1 
       14 21680 2 2 21 MET HE3  H   4.971   0.522  -1.426 1.00 . B B . 572 MET HE3  1 1 
       14 21681 2 2 21 MET HG2  H   7.493   3.306  -0.537 1.00 . B B . 572 MET HG2  1 1 
       14 21682 2 2 21 MET HG3  H   5.807   2.865  -0.793 1.00 . B B . 572 MET HG3  1 1 
       14 21683 2 2 21 MET N    N   8.918   4.611  -2.253 1.00 . B B . 572 MET N    1 1 
       14 21684 2 2 21 MET O    O   7.890   5.239  -4.755 1.00 . B B . 572 MET O    1 1 
       14 21685 2 2 21 MET SD   S   7.267   1.005  -1.094 1.00 . B B . 572 MET SD   1 1 
       14 21686 2 2 22 SER C    C   7.293   3.450  -7.398 1.00 . B B . 573 SER C    1 1 
       14 21687 2 2 22 SER CA   C   8.670   3.664  -6.802 1.00 . B B . 573 SER CA   1 1 
       14 21688 2 2 22 SER CB   C   9.775   2.920  -7.563 1.00 . B B . 573 SER CB   1 1 
       14 21689 2 2 22 SER H    H   8.903   2.332  -5.187 1.00 . B B . 573 SER H    1 1 
       14 21690 2 2 22 SER HA   H   8.869   4.724  -6.828 1.00 . B B . 573 SER HA   1 1 
       14 21691 2 2 22 SER HB2  H   9.680   3.113  -8.621 1.00 . B B . 573 SER HB2  1 1 
       14 21692 2 2 22 SER HB3  H  10.737   3.269  -7.219 1.00 . B B . 573 SER HB3  1 1 
       14 21693 2 2 22 SER HG   H   9.856   1.373  -6.401 1.00 . B B . 573 SER HG   1 1 
       14 21694 2 2 22 SER N    N   8.654   3.259  -5.424 1.00 . B B . 573 SER N    1 1 
       14 21695 2 2 22 SER O    O   6.456   2.760  -6.788 1.00 . B B . 573 SER O    1 1 
       14 21696 2 2 22 SER OG   O   9.692   1.523  -7.347 1.00 . B B . 573 SER OG   1 1 
       14 21697 2 2 23 TYR C    C   5.412   2.485  -9.516 1.00 . B B . 574 TYR C    1 1 
       14 21698 2 2 23 TYR CA   C   5.732   3.925  -9.189 1.00 . B B . 574 TYR CA   1 1 
       14 21699 2 2 23 TYR CB   C   5.632   4.818 -10.433 1.00 . B B . 574 TYR CB   1 1 
       14 21700 2 2 23 TYR CD1  C   5.244   6.952  -9.131 1.00 . B B . 574 TYR CD1  1 1 
       14 21701 2 2 23 TYR CD2  C   6.872   6.977 -10.872 1.00 . B B . 574 TYR CD2  1 1 
       14 21702 2 2 23 TYR CE1  C   5.517   8.271  -8.850 1.00 . B B . 574 TYR CE1  1 1 
       14 21703 2 2 23 TYR CE2  C   7.147   8.302 -10.599 1.00 . B B . 574 TYR CE2  1 1 
       14 21704 2 2 23 TYR CG   C   5.920   6.277 -10.142 1.00 . B B . 574 TYR CG   1 1 
       14 21705 2 2 23 TYR CZ   C   6.469   8.942  -9.586 1.00 . B B . 574 TYR CZ   1 1 
       14 21706 2 2 23 TYR H    H   7.753   4.536  -9.000 1.00 . B B . 574 TYR H    1 1 
       14 21707 2 2 23 TYR HA   H   5.008   4.260  -8.460 1.00 . B B . 574 TYR HA   1 1 
       14 21708 2 2 23 TYR HB2  H   6.342   4.478 -11.172 1.00 . B B . 574 TYR HB2  1 1 
       14 21709 2 2 23 TYR HB3  H   4.634   4.748 -10.840 1.00 . B B . 574 TYR HB3  1 1 
       14 21710 2 2 23 TYR HD1  H   4.500   6.424  -8.555 1.00 . B B . 574 TYR HD1  1 1 
       14 21711 2 2 23 TYR HD2  H   7.400   6.472 -11.667 1.00 . B B . 574 TYR HD2  1 1 
       14 21712 2 2 23 TYR HE1  H   4.981   8.777  -8.061 1.00 . B B . 574 TYR HE1  1 1 
       14 21713 2 2 23 TYR HE2  H   7.895   8.829 -11.174 1.00 . B B . 574 TYR HE2  1 1 
       14 21714 2 2 23 TYR HH   H   6.602  10.758 -10.125 1.00 . B B . 574 TYR HH   1 1 
       14 21715 2 2 23 TYR N    N   7.036   4.027  -8.556 1.00 . B B . 574 TYR N    1 1 
       14 21716 2 2 23 TYR O    O   4.258   2.071  -9.453 1.00 . B B . 574 TYR O    1 1 
       14 21717 2 2 23 TYR OH   O   6.740  10.265  -9.306 1.00 . B B . 574 TYR OH   1 1 
       14 21718 2 2 24 ASP C    C   5.765  -0.409  -8.836 1.00 . B B . 575 ASP C    1 1 
       14 21719 2 2 24 ASP CA   C   6.319   0.280 -10.059 1.00 . B B . 575 ASP CA   1 1 
       14 21720 2 2 24 ASP CB   C   7.665  -0.352 -10.403 1.00 . B B . 575 ASP CB   1 1 
       14 21721 2 2 24 ASP CG   C   7.551  -1.845 -10.628 1.00 . B B . 575 ASP CG   1 1 
       14 21722 2 2 24 ASP H    H   7.339   2.141  -9.853 1.00 . B B . 575 ASP H    1 1 
       14 21723 2 2 24 ASP HA   H   5.641   0.144 -10.888 1.00 . B B . 575 ASP HA   1 1 
       14 21724 2 2 24 ASP HB2  H   8.053   0.105 -11.301 1.00 . B B . 575 ASP HB2  1 1 
       14 21725 2 2 24 ASP HB3  H   8.352  -0.178  -9.589 1.00 . B B . 575 ASP HB3  1 1 
       14 21726 2 2 24 ASP N    N   6.453   1.715  -9.804 1.00 . B B . 575 ASP N    1 1 
       14 21727 2 2 24 ASP O    O   4.779  -1.157  -8.914 1.00 . B B . 575 ASP O    1 1 
       14 21728 2 2 24 ASP OD1  O   8.058  -2.634  -9.806 1.00 . B B . 575 ASP OD1  1 1 
       14 21729 2 2 24 ASP OD2  O   6.945  -2.257 -11.635 1.00 . B B . 575 ASP OD2  1 1 
       14 21730 2 2 25 GLU C    C   4.610  -0.277  -6.074 1.00 . B B . 576 GLU C    1 1 
       14 21731 2 2 25 GLU CA   C   6.009  -0.670  -6.438 1.00 . B B . 576 GLU CA   1 1 
       14 21732 2 2 25 GLU CB   C   6.968  -0.224  -5.380 1.00 . B B . 576 GLU CB   1 1 
       14 21733 2 2 25 GLU CD   C   9.327  -0.237  -4.642 1.00 . B B . 576 GLU CD   1 1 
       14 21734 2 2 25 GLU CG   C   8.358  -0.665  -5.678 1.00 . B B . 576 GLU CG   1 1 
       14 21735 2 2 25 GLU H    H   7.165   0.476  -7.739 1.00 . B B . 576 GLU H    1 1 
       14 21736 2 2 25 GLU HA   H   6.083  -1.740  -6.521 1.00 . B B . 576 GLU HA   1 1 
       14 21737 2 2 25 GLU HB2  H   6.950   0.854  -5.315 1.00 . B B . 576 GLU HB2  1 1 
       14 21738 2 2 25 GLU HB3  H   6.673  -0.650  -4.433 1.00 . B B . 576 GLU HB3  1 1 
       14 21739 2 2 25 GLU HG2  H   8.365  -1.736  -5.789 1.00 . B B . 576 GLU HG2  1 1 
       14 21740 2 2 25 GLU HG3  H   8.646  -0.226  -6.621 1.00 . B B . 576 GLU HG3  1 1 
       14 21741 2 2 25 GLU N    N   6.392  -0.123  -7.709 1.00 . B B . 576 GLU N    1 1 
       14 21742 2 2 25 GLU O    O   3.826  -1.110  -5.700 1.00 . B B . 576 GLU O    1 1 
       14 21743 2 2 25 GLU OE1  O   9.837   0.888  -4.755 1.00 . B B . 576 GLU OE1  1 1 
       14 21744 2 2 25 GLU OE2  O   9.649  -1.032  -3.740 1.00 . B B . 576 GLU OE2  1 1 
       14 21745 2 2 26 LYS C    C   1.911   0.798  -6.807 1.00 . B B . 577 LYS C    1 1 
       14 21746 2 2 26 LYS CA   C   2.961   1.508  -5.939 1.00 . B B . 577 LYS CA   1 1 
       14 21747 2 2 26 LYS CB   C   2.899   3.011  -6.179 1.00 . B B . 577 LYS CB   1 1 
       14 21748 2 2 26 LYS CD   C   3.678   5.308  -5.585 1.00 . B B . 577 LYS CD   1 1 
       14 21749 2 2 26 LYS CE   C   4.734   6.143  -4.887 1.00 . B B . 577 LYS CE   1 1 
       14 21750 2 2 26 LYS CG   C   3.901   3.825  -5.379 1.00 . B B . 577 LYS CG   1 1 
       14 21751 2 2 26 LYS H    H   5.000   1.607  -6.540 1.00 . B B . 577 LYS H    1 1 
       14 21752 2 2 26 LYS HA   H   2.750   1.305  -4.899 1.00 . B B . 577 LYS HA   1 1 
       14 21753 2 2 26 LYS HB2  H   3.088   3.179  -7.229 1.00 . B B . 577 LYS HB2  1 1 
       14 21754 2 2 26 LYS HB3  H   1.904   3.361  -5.945 1.00 . B B . 577 LYS HB3  1 1 
       14 21755 2 2 26 LYS HD2  H   3.719   5.524  -6.642 1.00 . B B . 577 LYS HD2  1 1 
       14 21756 2 2 26 LYS HD3  H   2.708   5.585  -5.206 1.00 . B B . 577 LYS HD3  1 1 
       14 21757 2 2 26 LYS HE2  H   4.881   5.756  -3.889 1.00 . B B . 577 LYS HE2  1 1 
       14 21758 2 2 26 LYS HE3  H   5.662   6.072  -5.437 1.00 . B B . 577 LYS HE3  1 1 
       14 21759 2 2 26 LYS HG2  H   3.783   3.594  -4.331 1.00 . B B . 577 LYS HG2  1 1 
       14 21760 2 2 26 LYS HG3  H   4.900   3.568  -5.698 1.00 . B B . 577 LYS HG3  1 1 
       14 21761 2 2 26 LYS HZ1  H   3.944   7.916  -5.710 1.00 . B B . 577 LYS HZ1  1 1 
       14 21762 2 2 26 LYS HZ2  H   5.096   8.170  -4.494 1.00 . B B . 577 LYS HZ2  1 1 
       14 21763 2 2 26 LYS HZ3  H   3.553   7.625  -4.106 1.00 . B B . 577 LYS HZ3  1 1 
       14 21764 2 2 26 LYS N    N   4.295   0.996  -6.230 1.00 . B B . 577 LYS N    1 1 
       14 21765 2 2 26 LYS NZ   N   4.323   7.552  -4.803 1.00 . B B . 577 LYS NZ   1 1 
       14 21766 2 2 26 LYS O    O   0.855   0.379  -6.319 1.00 . B B . 577 LYS O    1 1 
       14 21767 2 2 27 ARG C    C   1.146  -1.503  -8.604 1.00 . B B . 578 ARG C    1 1 
       14 21768 2 2 27 ARG CA   C   1.366  -0.048  -9.032 1.00 . B B . 578 ARG CA   1 1 
       14 21769 2 2 27 ARG CB   C   1.960   0.037 -10.457 1.00 . B B . 578 ARG CB   1 1 
       14 21770 2 2 27 ARG CD   C  -0.196  -0.506 -11.681 1.00 . B B . 578 ARG CD   1 1 
       14 21771 2 2 27 ARG CG   C   1.275  -0.841 -11.500 1.00 . B B . 578 ARG CG   1 1 
       14 21772 2 2 27 ARG CZ   C  -2.100  -1.900 -12.467 1.00 . B B . 578 ARG CZ   1 1 
       14 21773 2 2 27 ARG H    H   3.050   1.071  -8.419 1.00 . B B . 578 ARG H    1 1 
       14 21774 2 2 27 ARG HA   H   0.407   0.445  -9.027 1.00 . B B . 578 ARG HA   1 1 
       14 21775 2 2 27 ARG HB2  H   1.898   1.060 -10.794 1.00 . B B . 578 ARG HB2  1 1 
       14 21776 2 2 27 ARG HB3  H   3.003  -0.244 -10.409 1.00 . B B . 578 ARG HB3  1 1 
       14 21777 2 2 27 ARG HD2  H  -0.684  -0.527 -10.718 1.00 . B B . 578 ARG HD2  1 1 
       14 21778 2 2 27 ARG HD3  H  -0.283   0.480 -12.114 1.00 . B B . 578 ARG HD3  1 1 
       14 21779 2 2 27 ARG HE   H  -0.246  -1.848 -13.258 1.00 . B B . 578 ARG HE   1 1 
       14 21780 2 2 27 ARG HG2  H   1.774  -0.714 -12.450 1.00 . B B . 578 ARG HG2  1 1 
       14 21781 2 2 27 ARG HG3  H   1.360  -1.872 -11.190 1.00 . B B . 578 ARG HG3  1 1 
       14 21782 2 2 27 ARG HH11 H  -2.658  -0.597 -10.995 1.00 . B B . 578 ARG HH11 1 1 
       14 21783 2 2 27 ARG HH12 H  -3.889  -1.660 -11.481 1.00 . B B . 578 ARG HH12 1 1 
       14 21784 2 2 27 ARG HH21 H  -1.931  -3.265 -13.964 1.00 . B B . 578 ARG HH21 1 1 
       14 21785 2 2 27 ARG HH22 H  -3.468  -3.200 -13.232 1.00 . B B . 578 ARG HH22 1 1 
       14 21786 2 2 27 ARG N    N   2.221   0.658  -8.086 1.00 . B B . 578 ARG N    1 1 
       14 21787 2 2 27 ARG NE   N  -0.839  -1.473 -12.565 1.00 . B B . 578 ARG NE   1 1 
       14 21788 2 2 27 ARG NH1  N  -2.939  -1.349 -11.592 1.00 . B B . 578 ARG NH1  1 1 
       14 21789 2 2 27 ARG NH2  N  -2.528  -2.851 -13.269 1.00 . B B . 578 ARG NH2  1 1 
       14 21790 2 2 27 ARG O    O   0.012  -1.976  -8.551 1.00 . B B . 578 ARG O    1 1 
       14 21791 2 2 28 GLN C    C   1.443  -3.684  -6.505 1.00 . B B . 579 GLN C    1 1 
       14 21792 2 2 28 GLN CA   C   2.147  -3.578  -7.861 1.00 . B B . 579 GLN CA   1 1 
       14 21793 2 2 28 GLN CB   C   3.567  -4.176  -7.823 1.00 . B B . 579 GLN CB   1 1 
       14 21794 2 2 28 GLN CD   C   3.275  -6.777  -7.719 1.00 . B B . 579 GLN CD   1 1 
       14 21795 2 2 28 GLN CG   C   3.747  -5.551  -8.512 1.00 . B B . 579 GLN CG   1 1 
       14 21796 2 2 28 GLN H    H   3.093  -1.734  -8.282 1.00 . B B . 579 GLN H    1 1 
       14 21797 2 2 28 GLN HA   H   1.548  -4.110  -8.584 1.00 . B B . 579 GLN HA   1 1 
       14 21798 2 2 28 GLN HB2  H   4.242  -3.479  -8.296 1.00 . B B . 579 GLN HB2  1 1 
       14 21799 2 2 28 GLN HB3  H   3.859  -4.279  -6.788 1.00 . B B . 579 GLN HB3  1 1 
       14 21800 2 2 28 GLN HE21 H   1.740  -5.819  -6.917 1.00 . B B . 579 GLN HE21 1 1 
       14 21801 2 2 28 GLN HE22 H   1.958  -7.404  -6.372 1.00 . B B . 579 GLN HE22 1 1 
       14 21802 2 2 28 GLN HG2  H   3.180  -5.532  -9.431 1.00 . B B . 579 GLN HG2  1 1 
       14 21803 2 2 28 GLN HG3  H   4.793  -5.675  -8.754 1.00 . B B . 579 GLN HG3  1 1 
       14 21804 2 2 28 GLN N    N   2.217  -2.184  -8.262 1.00 . B B . 579 GLN N    1 1 
       14 21805 2 2 28 GLN NE2  N   2.238  -6.662  -6.968 1.00 . B B . 579 GLN NE2  1 1 
       14 21806 2 2 28 GLN O    O   0.678  -4.609  -6.270 1.00 . B B . 579 GLN O    1 1 
       14 21807 2 2 28 GLN OE1  O   3.840  -7.849  -7.847 1.00 . B B . 579 GLN OE1  1 1 
       14 21808 2 2 29 LEU C    C  -0.466  -2.598  -4.489 1.00 . B B . 580 LEU C    1 1 
       14 21809 2 2 29 LEU CA   C   1.063  -2.654  -4.337 1.00 . B B . 580 LEU CA   1 1 
       14 21810 2 2 29 LEU CB   C   1.562  -1.392  -3.623 1.00 . B B . 580 LEU CB   1 1 
       14 21811 2 2 29 LEU CD1  C   2.283  -0.133  -1.607 1.00 . B B . 580 LEU CD1  1 1 
       14 21812 2 2 29 LEU CD2  C   0.597  -1.942  -1.365 1.00 . B B . 580 LEU CD2  1 1 
       14 21813 2 2 29 LEU CG   C   1.819  -1.479  -2.122 1.00 . B B . 580 LEU CG   1 1 
       14 21814 2 2 29 LEU H    H   2.314  -2.010  -5.898 1.00 . B B . 580 LEU H    1 1 
       14 21815 2 2 29 LEU HA   H   1.352  -3.527  -3.772 1.00 . B B . 580 LEU HA   1 1 
       14 21816 2 2 29 LEU HB2  H   2.487  -1.094  -4.095 1.00 . B B . 580 LEU HB2  1 1 
       14 21817 2 2 29 LEU HB3  H   0.836  -0.612  -3.794 1.00 . B B . 580 LEU HB3  1 1 
       14 21818 2 2 29 LEU HD11 H   2.541  -0.205  -0.561 1.00 . B B . 580 LEU HD11 1 1 
       14 21819 2 2 29 LEU HD12 H   1.494   0.593  -1.728 1.00 . B B . 580 LEU HD12 1 1 
       14 21820 2 2 29 LEU HD13 H   3.143   0.186  -2.178 1.00 . B B . 580 LEU HD13 1 1 
       14 21821 2 2 29 LEU HD21 H   0.267  -2.889  -1.766 1.00 . B B . 580 LEU HD21 1 1 
       14 21822 2 2 29 LEU HD22 H  -0.191  -1.210  -1.458 1.00 . B B . 580 LEU HD22 1 1 
       14 21823 2 2 29 LEU HD23 H   0.858  -2.072  -0.327 1.00 . B B . 580 LEU HD23 1 1 
       14 21824 2 2 29 LEU HG   H   2.620  -2.184  -1.956 1.00 . B B . 580 LEU HG   1 1 
       14 21825 2 2 29 LEU N    N   1.671  -2.716  -5.657 1.00 . B B . 580 LEU N    1 1 
       14 21826 2 2 29 LEU O    O  -1.200  -3.279  -3.768 1.00 . B B . 580 LEU O    1 1 
       14 21827 2 2 30 SER C    C  -2.957  -3.020  -6.120 1.00 . B B . 581 SER C    1 1 
       14 21828 2 2 30 SER CA   C  -2.343  -1.667  -5.756 1.00 . B B . 581 SER CA   1 1 
       14 21829 2 2 30 SER CB   C  -2.531  -0.689  -6.918 1.00 . B B . 581 SER CB   1 1 
       14 21830 2 2 30 SER H    H  -0.273  -1.376  -6.061 1.00 . B B . 581 SER H    1 1 
       14 21831 2 2 30 SER HA   H  -2.825  -1.270  -4.875 1.00 . B B . 581 SER HA   1 1 
       14 21832 2 2 30 SER HB2  H  -2.119  -1.124  -7.818 1.00 . B B . 581 SER HB2  1 1 
       14 21833 2 2 30 SER HB3  H  -3.585  -0.498  -7.060 1.00 . B B . 581 SER HB3  1 1 
       14 21834 2 2 30 SER HG   H  -0.969   0.414  -6.360 1.00 . B B . 581 SER HG   1 1 
       14 21835 2 2 30 SER N    N  -0.923  -1.831  -5.483 1.00 . B B . 581 SER N    1 1 
       14 21836 2 2 30 SER O    O  -4.088  -3.337  -5.734 1.00 . B B . 581 SER O    1 1 
       14 21837 2 2 30 SER OG   O  -1.873   0.544  -6.670 1.00 . B B . 581 SER OG   1 1 
       14 21838 2 2 31 LEU C    C  -2.799  -6.048  -6.095 1.00 . B B . 582 LEU C    1 1 
       14 21839 2 2 31 LEU CA   C  -2.569  -5.128  -7.274 1.00 . B B . 582 LEU CA   1 1 
       14 21840 2 2 31 LEU CB   C  -1.489  -5.711  -8.196 1.00 . B B . 582 LEU CB   1 1 
       14 21841 2 2 31 LEU CD1  C  -0.052  -5.568 -10.244 1.00 . B B . 582 LEU CD1  1 1 
       14 21842 2 2 31 LEU CD2  C  -2.388  -4.705 -10.311 1.00 . B B . 582 LEU CD2  1 1 
       14 21843 2 2 31 LEU CG   C  -1.156  -4.894  -9.445 1.00 . B B . 582 LEU CG   1 1 
       14 21844 2 2 31 LEU H    H  -1.255  -3.519  -7.030 1.00 . B B . 582 LEU H    1 1 
       14 21845 2 2 31 LEU HA   H  -3.490  -5.040  -7.830 1.00 . B B . 582 LEU HA   1 1 
       14 21846 2 2 31 LEU HB2  H  -0.587  -5.781  -7.606 1.00 . B B . 582 LEU HB2  1 1 
       14 21847 2 2 31 LEU HB3  H  -1.753  -6.714  -8.494 1.00 . B B . 582 LEU HB3  1 1 
       14 21848 2 2 31 LEU HD11 H  -0.396  -6.531 -10.588 1.00 . B B . 582 LEU HD11 1 1 
       14 21849 2 2 31 LEU HD12 H   0.816  -5.706  -9.618 1.00 . B B . 582 LEU HD12 1 1 
       14 21850 2 2 31 LEU HD13 H   0.207  -4.954 -11.094 1.00 . B B . 582 LEU HD13 1 1 
       14 21851 2 2 31 LEU HD21 H  -3.156  -4.194  -9.750 1.00 . B B . 582 LEU HD21 1 1 
       14 21852 2 2 31 LEU HD22 H  -2.754  -5.668 -10.633 1.00 . B B . 582 LEU HD22 1 1 
       14 21853 2 2 31 LEU HD23 H  -2.126  -4.117 -11.178 1.00 . B B . 582 LEU HD23 1 1 
       14 21854 2 2 31 LEU HG   H  -0.808  -3.920  -9.129 1.00 . B B . 582 LEU HG   1 1 
       14 21855 2 2 31 LEU N    N  -2.166  -3.821  -6.821 1.00 . B B . 582 LEU N    1 1 
       14 21856 2 2 31 LEU O    O  -3.898  -6.533  -5.901 1.00 . B B . 582 LEU O    1 1 
       14 21857 2 2 32 ASP C    C  -2.875  -6.765  -3.078 1.00 . B B . 583 ASP C    1 1 
       14 21858 2 2 32 ASP CA   C  -1.849  -7.152  -4.127 1.00 . B B . 583 ASP CA   1 1 
       14 21859 2 2 32 ASP CB   C  -0.473  -7.479  -3.545 1.00 . B B . 583 ASP CB   1 1 
       14 21860 2 2 32 ASP CG   C   0.341  -8.351  -4.500 1.00 . B B . 583 ASP CG   1 1 
       14 21861 2 2 32 ASP H    H  -0.947  -5.722  -5.438 1.00 . B B . 583 ASP H    1 1 
       14 21862 2 2 32 ASP HA   H  -2.263  -8.077  -4.505 1.00 . B B . 583 ASP HA   1 1 
       14 21863 2 2 32 ASP HB2  H   0.063  -6.558  -3.371 1.00 . B B . 583 ASP HB2  1 1 
       14 21864 2 2 32 ASP HB3  H  -0.594  -8.008  -2.612 1.00 . B B . 583 ASP HB3  1 1 
       14 21865 2 2 32 ASP N    N  -1.775  -6.225  -5.272 1.00 . B B . 583 ASP N    1 1 
       14 21866 2 2 32 ASP O    O  -3.415  -7.631  -2.400 1.00 . B B . 583 ASP O    1 1 
       14 21867 2 2 32 ASP OD1  O   1.447  -7.965  -4.873 1.00 . B B . 583 ASP OD1  1 1 
       14 21868 2 2 32 ASP OD2  O  -0.162  -9.418  -4.952 1.00 . B B . 583 ASP OD2  1 1 
       14 21869 2 2 33 ILE C    C  -5.604  -5.475  -2.653 1.00 . B B . 584 ILE C    1 1 
       14 21870 2 2 33 ILE CA   C  -4.258  -5.049  -2.066 1.00 . B B . 584 ILE CA   1 1 
       14 21871 2 2 33 ILE CB   C  -4.283  -3.507  -1.837 1.00 . B B . 584 ILE CB   1 1 
       14 21872 2 2 33 ILE CD1  C  -2.989  -1.549  -0.891 1.00 . B B . 584 ILE CD1  1 1 
       14 21873 2 2 33 ILE CG1  C  -3.014  -3.033  -1.139 1.00 . B B . 584 ILE CG1  1 1 
       14 21874 2 2 33 ILE CG2  C  -5.515  -3.090  -1.028 1.00 . B B . 584 ILE CG2  1 1 
       14 21875 2 2 33 ILE H    H  -2.660  -4.812  -3.466 1.00 . B B . 584 ILE H    1 1 
       14 21876 2 2 33 ILE HA   H  -4.122  -5.554  -1.120 1.00 . B B . 584 ILE HA   1 1 
       14 21877 2 2 33 ILE HB   H  -4.348  -3.031  -2.806 1.00 . B B . 584 ILE HB   1 1 
       14 21878 2 2 33 ILE HD11 H  -2.080  -1.280  -0.374 1.00 . B B . 584 ILE HD11 1 1 
       14 21879 2 2 33 ILE HD12 H  -3.850  -1.306  -0.286 1.00 . B B . 584 ILE HD12 1 1 
       14 21880 2 2 33 ILE HD13 H  -3.051  -1.026  -1.834 1.00 . B B . 584 ILE HD13 1 1 
       14 21881 2 2 33 ILE HG12 H  -2.950  -3.514  -0.173 1.00 . B B . 584 ILE HG12 1 1 
       14 21882 2 2 33 ILE HG13 H  -2.152  -3.292  -1.733 1.00 . B B . 584 ILE HG13 1 1 
       14 21883 2 2 33 ILE HG21 H  -6.410  -3.373  -1.563 1.00 . B B . 584 ILE HG21 1 1 
       14 21884 2 2 33 ILE HG22 H  -5.506  -2.021  -0.882 1.00 . B B . 584 ILE HG22 1 1 
       14 21885 2 2 33 ILE HG23 H  -5.499  -3.584  -0.067 1.00 . B B . 584 ILE HG23 1 1 
       14 21886 2 2 33 ILE N    N  -3.177  -5.476  -2.960 1.00 . B B . 584 ILE N    1 1 
       14 21887 2 2 33 ILE O    O  -6.445  -6.039  -1.963 1.00 . B B . 584 ILE O    1 1 
       14 21888 2 2 34 ASN C    C  -7.206  -7.064  -4.779 1.00 . B B . 585 ASN C    1 1 
       14 21889 2 2 34 ASN CA   C  -7.023  -5.543  -4.642 1.00 . B B . 585 ASN CA   1 1 
       14 21890 2 2 34 ASN CB   C  -7.032  -4.852  -6.019 1.00 . B B . 585 ASN CB   1 1 
       14 21891 2 2 34 ASN CG   C  -8.402  -4.819  -6.682 1.00 . B B . 585 ASN CG   1 1 
       14 21892 2 2 34 ASN H    H  -5.025  -4.865  -4.466 1.00 . B B . 585 ASN H    1 1 
       14 21893 2 2 34 ASN HA   H  -7.832  -5.151  -4.042 1.00 . B B . 585 ASN HA   1 1 
       14 21894 2 2 34 ASN HB2  H  -6.696  -3.832  -5.900 1.00 . B B . 585 ASN HB2  1 1 
       14 21895 2 2 34 ASN HB3  H  -6.347  -5.369  -6.674 1.00 . B B . 585 ASN HB3  1 1 
       14 21896 2 2 34 ASN HD21 H  -8.025  -6.471  -7.711 1.00 . B B . 585 ASN HD21 1 1 
       14 21897 2 2 34 ASN HD22 H  -9.559  -5.755  -7.974 1.00 . B B . 585 ASN HD22 1 1 
       14 21898 2 2 34 ASN N    N  -5.768  -5.248  -3.949 1.00 . B B . 585 ASN N    1 1 
       14 21899 2 2 34 ASN ND2  N  -8.687  -5.771  -7.524 1.00 . B B . 585 ASN ND2  1 1 
       14 21900 2 2 34 ASN O    O  -8.317  -7.567  -4.971 1.00 . B B . 585 ASN O    1 1 
       14 21901 2 2 34 ASN OD1  O  -9.186  -3.898  -6.457 1.00 . B B . 585 ASN OD1  1 1 
       14 21902 2 2 35 ARG C    C  -6.557  -9.810  -3.354 1.00 . B B . 586 ARG C    1 1 
       14 21903 2 2 35 ARG CA   C  -6.076  -9.244  -4.682 1.00 . B B . 586 ARG CA   1 1 
       14 21904 2 2 35 ARG CB   C  -4.674  -9.763  -5.004 1.00 . B B . 586 ARG CB   1 1 
       14 21905 2 2 35 ARG CD   C  -2.803  -9.874  -6.689 1.00 . B B . 586 ARG CD   1 1 
       14 21906 2 2 35 ARG CG   C  -4.250  -9.498  -6.440 1.00 . B B . 586 ARG CG   1 1 
       14 21907 2 2 35 ARG CZ   C  -1.131  -9.337  -8.467 1.00 . B B . 586 ARG CZ   1 1 
       14 21908 2 2 35 ARG H    H  -5.245  -7.290  -4.616 1.00 . B B . 586 ARG H    1 1 
       14 21909 2 2 35 ARG HA   H  -6.753  -9.572  -5.456 1.00 . B B . 586 ARG HA   1 1 
       14 21910 2 2 35 ARG HB2  H  -3.983  -9.257  -4.345 1.00 . B B . 586 ARG HB2  1 1 
       14 21911 2 2 35 ARG HB3  H  -4.627 -10.823  -4.800 1.00 . B B . 586 ARG HB3  1 1 
       14 21912 2 2 35 ARG HD2  H  -2.164  -9.355  -5.992 1.00 . B B . 586 ARG HD2  1 1 
       14 21913 2 2 35 ARG HD3  H  -2.696 -10.937  -6.550 1.00 . B B . 586 ARG HD3  1 1 
       14 21914 2 2 35 ARG HE   H  -3.138  -9.511  -8.695 1.00 . B B . 586 ARG HE   1 1 
       14 21915 2 2 35 ARG HG2  H  -4.877 -10.075  -7.102 1.00 . B B . 586 ARG HG2  1 1 
       14 21916 2 2 35 ARG HG3  H  -4.383  -8.447  -6.654 1.00 . B B . 586 ARG HG3  1 1 
       14 21917 2 2 35 ARG HH11 H  -0.253  -9.395  -6.591 1.00 . B B . 586 ARG HH11 1 1 
       14 21918 2 2 35 ARG HH12 H   0.824  -9.123  -7.879 1.00 . B B . 586 ARG HH12 1 1 
       14 21919 2 2 35 ARG HH21 H  -1.623  -9.123 -10.440 1.00 . B B . 586 ARG HH21 1 1 
       14 21920 2 2 35 ARG HH22 H   0.047  -9.005 -10.096 1.00 . B B . 586 ARG HH22 1 1 
       14 21921 2 2 35 ARG N    N  -6.095  -7.782  -4.672 1.00 . B B . 586 ARG N    1 1 
       14 21922 2 2 35 ARG NE   N  -2.390  -9.543  -8.057 1.00 . B B . 586 ARG NE   1 1 
       14 21923 2 2 35 ARG NH1  N  -0.122  -9.286  -7.594 1.00 . B B . 586 ARG NH1  1 1 
       14 21924 2 2 35 ARG NH2  N  -0.888  -9.134  -9.754 1.00 . B B . 586 ARG NH2  1 1 
       14 21925 2 2 35 ARG O    O  -6.845 -11.012  -3.245 1.00 . B B . 586 ARG O    1 1 
       14 21926 2 2 36 LEU C    C  -8.629  -9.105  -1.038 1.00 . B B . 587 LEU C    1 1 
       14 21927 2 2 36 LEU CA   C  -7.139  -9.372  -1.071 1.00 . B B . 587 LEU CA   1 1 
       14 21928 2 2 36 LEU CB   C  -6.480  -8.609   0.092 1.00 . B B . 587 LEU CB   1 1 
       14 21929 2 2 36 LEU CD1  C  -4.521  -8.066   1.534 1.00 . B B . 587 LEU CD1  1 1 
       14 21930 2 2 36 LEU CD2  C  -4.488 -10.137   0.152 1.00 . B B . 587 LEU CD2  1 1 
       14 21931 2 2 36 LEU CG   C  -4.965  -8.705   0.234 1.00 . B B . 587 LEU CG   1 1 
       14 21932 2 2 36 LEU H    H  -6.338  -8.036  -2.457 1.00 . B B . 587 LEU H    1 1 
       14 21933 2 2 36 LEU HA   H  -6.959 -10.430  -0.951 1.00 . B B . 587 LEU HA   1 1 
       14 21934 2 2 36 LEU HB2  H  -6.732  -7.566  -0.018 1.00 . B B . 587 LEU HB2  1 1 
       14 21935 2 2 36 LEU HB3  H  -6.927  -8.961   1.011 1.00 . B B . 587 LEU HB3  1 1 
       14 21936 2 2 36 LEU HD11 H  -4.784  -7.018   1.534 1.00 . B B . 587 LEU HD11 1 1 
       14 21937 2 2 36 LEU HD12 H  -3.453  -8.183   1.644 1.00 . B B . 587 LEU HD12 1 1 
       14 21938 2 2 36 LEU HD13 H  -5.010  -8.558   2.361 1.00 . B B . 587 LEU HD13 1 1 
       14 21939 2 2 36 LEU HD21 H  -4.981 -10.735   0.902 1.00 . B B . 587 LEU HD21 1 1 
       14 21940 2 2 36 LEU HD22 H  -3.422 -10.147   0.328 1.00 . B B . 587 LEU HD22 1 1 
       14 21941 2 2 36 LEU HD23 H  -4.699 -10.522  -0.835 1.00 . B B . 587 LEU HD23 1 1 
       14 21942 2 2 36 LEU HG   H  -4.510  -8.145  -0.572 1.00 . B B . 587 LEU HG   1 1 
       14 21943 2 2 36 LEU N    N  -6.624  -8.969  -2.347 1.00 . B B . 587 LEU N    1 1 
       14 21944 2 2 36 LEU O    O  -9.113  -8.172  -1.687 1.00 . B B . 587 LEU O    1 1 
       14 21945 2 2 37 PRO C    C -11.024  -8.667   0.948 1.00 . B B . 588 PRO C    1 1 
       14 21946 2 2 37 PRO CA   C -10.803  -9.698  -0.168 1.00 . B B . 588 PRO CA   1 1 
       14 21947 2 2 37 PRO CB   C -11.350 -11.060   0.220 1.00 . B B . 588 PRO CB   1 1 
       14 21948 2 2 37 PRO CD   C  -8.962 -11.218   0.237 1.00 . B B . 588 PRO CD   1 1 
       14 21949 2 2 37 PRO CG   C -10.217 -11.755   0.874 1.00 . B B . 588 PRO CG   1 1 
       14 21950 2 2 37 PRO HA   H -11.272  -9.343  -1.074 1.00 . B B . 588 PRO HA   1 1 
       14 21951 2 2 37 PRO HB2  H -12.177 -10.927   0.899 1.00 . B B . 588 PRO HB2  1 1 
       14 21952 2 2 37 PRO HB3  H -11.681 -11.585  -0.664 1.00 . B B . 588 PRO HB3  1 1 
       14 21953 2 2 37 PRO HD2  H  -8.189 -11.046   0.971 1.00 . B B . 588 PRO HD2  1 1 
       14 21954 2 2 37 PRO HD3  H  -8.611 -11.894  -0.529 1.00 . B B . 588 PRO HD3  1 1 
       14 21955 2 2 37 PRO HG2  H -10.244 -11.532   1.928 1.00 . B B . 588 PRO HG2  1 1 
       14 21956 2 2 37 PRO HG3  H -10.302 -12.818   0.713 1.00 . B B . 588 PRO HG3  1 1 
       14 21957 2 2 37 PRO N    N  -9.394  -9.943  -0.360 1.00 . B B . 588 PRO N    1 1 
       14 21958 2 2 37 PRO O    O -10.130  -8.442   1.793 1.00 . B B . 588 PRO O    1 1 
       14 21959 2 2 38 GLY C    C -12.285  -7.219   3.337 1.00 . B B . 589 GLY C    1 1 
       14 21960 2 2 38 GLY CA   C -12.558  -6.994   1.858 1.00 . B B . 589 GLY CA   1 1 
       14 21961 2 2 38 GLY H    H -12.891  -8.410   0.339 1.00 . B B . 589 GLY H    1 1 
       14 21962 2 2 38 GLY HA2  H -11.989  -6.133   1.533 1.00 . B B . 589 GLY HA2  1 1 
       14 21963 2 2 38 GLY HA3  H -13.605  -6.785   1.724 1.00 . B B . 589 GLY HA3  1 1 
       14 21964 2 2 38 GLY N    N -12.209  -8.093   0.968 1.00 . B B . 589 GLY N    1 1 
       14 21965 2 2 38 GLY O    O -12.007  -6.264   4.061 1.00 . B B . 589 GLY O    1 1 
       14 21966 2 2 39 GLU C    C -10.625  -8.380   5.526 1.00 . B B . 590 GLU C    1 1 
       14 21967 2 2 39 GLU CA   C -12.067  -8.754   5.191 1.00 . B B . 590 GLU CA   1 1 
       14 21968 2 2 39 GLU CB   C -12.314 -10.224   5.510 1.00 . B B . 590 GLU CB   1 1 
       14 21969 2 2 39 GLU CD   C -12.214 -12.023   7.250 1.00 . B B . 590 GLU CD   1 1 
       14 21970 2 2 39 GLU CG   C -11.929 -10.600   6.931 1.00 . B B . 590 GLU CG   1 1 
       14 21971 2 2 39 GLU H    H -12.655  -9.171   3.192 1.00 . B B . 590 GLU H    1 1 
       14 21972 2 2 39 GLU HA   H -12.725  -8.147   5.794 1.00 . B B . 590 GLU HA   1 1 
       14 21973 2 2 39 GLU HB2  H -13.364 -10.439   5.375 1.00 . B B . 590 GLU HB2  1 1 
       14 21974 2 2 39 GLU HB3  H -11.740 -10.835   4.829 1.00 . B B . 590 GLU HB3  1 1 
       14 21975 2 2 39 GLU HG2  H -10.869 -10.433   7.051 1.00 . B B . 590 GLU HG2  1 1 
       14 21976 2 2 39 GLU HG3  H -12.465  -9.965   7.620 1.00 . B B . 590 GLU HG3  1 1 
       14 21977 2 2 39 GLU N    N -12.363  -8.456   3.797 1.00 . B B . 590 GLU N    1 1 
       14 21978 2 2 39 GLU O    O -10.354  -7.748   6.540 1.00 . B B . 590 GLU O    1 1 
       14 21979 2 2 39 GLU OE1  O -13.327 -12.325   7.709 1.00 . B B . 590 GLU OE1  1 1 
       14 21980 2 2 39 GLU OE2  O -11.318 -12.876   7.058 1.00 . B B . 590 GLU OE2  1 1 
       14 21981 2 2 40 LYS C    C  -8.021  -6.999   4.483 1.00 . B B . 591 LYS C    1 1 
       14 21982 2 2 40 LYS CA   C  -8.316  -8.432   4.884 1.00 . B B . 591 LYS CA   1 1 
       14 21983 2 2 40 LYS CB   C  -7.384  -9.426   4.154 1.00 . B B . 591 LYS CB   1 1 
       14 21984 2 2 40 LYS CD   C  -8.725 -11.610   4.209 1.00 . B B . 591 LYS CD   1 1 
       14 21985 2 2 40 LYS CE   C  -8.748 -13.076   4.646 1.00 . B B . 591 LYS CE   1 1 
       14 21986 2 2 40 LYS CG   C  -7.453 -10.892   4.643 1.00 . B B . 591 LYS CG   1 1 
       14 21987 2 2 40 LYS H    H -10.009  -9.096   3.785 1.00 . B B . 591 LYS H    1 1 
       14 21988 2 2 40 LYS HA   H  -8.165  -8.512   5.951 1.00 . B B . 591 LYS HA   1 1 
       14 21989 2 2 40 LYS HB2  H  -7.638  -9.420   3.104 1.00 . B B . 591 LYS HB2  1 1 
       14 21990 2 2 40 LYS HB3  H  -6.367  -9.082   4.267 1.00 . B B . 591 LYS HB3  1 1 
       14 21991 2 2 40 LYS HD2  H  -9.582 -11.102   4.625 1.00 . B B . 591 LYS HD2  1 1 
       14 21992 2 2 40 LYS HD3  H  -8.762 -11.566   3.132 1.00 . B B . 591 LYS HD3  1 1 
       14 21993 2 2 40 LYS HE2  H  -9.596 -13.559   4.184 1.00 . B B . 591 LYS HE2  1 1 
       14 21994 2 2 40 LYS HE3  H  -7.842 -13.544   4.291 1.00 . B B . 591 LYS HE3  1 1 
       14 21995 2 2 40 LYS HG2  H  -6.608 -11.433   4.245 1.00 . B B . 591 LYS HG2  1 1 
       14 21996 2 2 40 LYS HG3  H  -7.397 -10.894   5.720 1.00 . B B . 591 LYS HG3  1 1 
       14 21997 2 2 40 LYS HZ1  H  -8.746 -14.259   6.346 1.00 . B B . 591 LYS HZ1  1 1 
       14 21998 2 2 40 LYS HZ2  H  -9.785 -12.963   6.464 1.00 . B B . 591 LYS HZ2  1 1 
       14 21999 2 2 40 LYS HZ3  H  -8.109 -12.722   6.631 1.00 . B B . 591 LYS HZ3  1 1 
       14 22000 2 2 40 LYS N    N  -9.719  -8.710   4.640 1.00 . B B . 591 LYS N    1 1 
       14 22001 2 2 40 LYS NZ   N  -8.841 -13.251   6.114 1.00 . B B . 591 LYS NZ   1 1 
       14 22002 2 2 40 LYS O    O  -7.208  -6.310   5.105 1.00 . B B . 591 LYS O    1 1 
       14 22003 2 2 41 LEU C    C  -8.962  -4.189   4.071 1.00 . B B . 592 LEU C    1 1 
       14 22004 2 2 41 LEU CA   C  -8.674  -5.193   2.964 1.00 . B B . 592 LEU CA   1 1 
       14 22005 2 2 41 LEU CB   C  -9.706  -5.057   1.874 1.00 . B B . 592 LEU CB   1 1 
       14 22006 2 2 41 LEU CD1  C -10.332  -4.817  -0.494 1.00 . B B . 592 LEU CD1  1 1 
       14 22007 2 2 41 LEU CD2  C  -8.763  -3.182   0.541 1.00 . B B . 592 LEU CD2  1 1 
       14 22008 2 2 41 LEU CG   C  -9.223  -4.626   0.515 1.00 . B B . 592 LEU CG   1 1 
       14 22009 2 2 41 LEU H    H  -9.387  -7.146   3.028 1.00 . B B . 592 LEU H    1 1 
       14 22010 2 2 41 LEU HA   H  -7.694  -5.028   2.543 1.00 . B B . 592 LEU HA   1 1 
       14 22011 2 2 41 LEU HB2  H -10.141  -6.036   1.753 1.00 . B B . 592 LEU HB2  1 1 
       14 22012 2 2 41 LEU HB3  H -10.463  -4.363   2.208 1.00 . B B . 592 LEU HB3  1 1 
       14 22013 2 2 41 LEU HD11 H  -9.978  -4.540  -1.476 1.00 . B B . 592 LEU HD11 1 1 
       14 22014 2 2 41 LEU HD12 H -11.177  -4.203  -0.219 1.00 . B B . 592 LEU HD12 1 1 
       14 22015 2 2 41 LEU HD13 H -10.625  -5.857  -0.491 1.00 . B B . 592 LEU HD13 1 1 
       14 22016 2 2 41 LEU HD21 H  -7.947  -3.081   1.241 1.00 . B B . 592 LEU HD21 1 1 
       14 22017 2 2 41 LEU HD22 H  -9.581  -2.550   0.854 1.00 . B B . 592 LEU HD22 1 1 
       14 22018 2 2 41 LEU HD23 H  -8.431  -2.889  -0.444 1.00 . B B . 592 LEU HD23 1 1 
       14 22019 2 2 41 LEU HG   H  -8.396  -5.254   0.230 1.00 . B B . 592 LEU HG   1 1 
       14 22020 2 2 41 LEU N    N  -8.754  -6.545   3.478 1.00 . B B . 592 LEU N    1 1 
       14 22021 2 2 41 LEU O    O  -8.301  -3.164   4.162 1.00 . B B . 592 LEU O    1 1 
       14 22022 2 2 42 GLY C    C  -9.165  -3.290   6.943 1.00 . B B . 593 GLY C    1 1 
       14 22023 2 2 42 GLY CA   C -10.326  -3.696   6.058 1.00 . B B . 593 GLY CA   1 1 
       14 22024 2 2 42 GLY H    H -10.410  -5.370   4.763 1.00 . B B . 593 GLY H    1 1 
       14 22025 2 2 42 GLY HA2  H -10.794  -2.801   5.677 1.00 . B B . 593 GLY HA2  1 1 
       14 22026 2 2 42 GLY HA3  H -11.045  -4.236   6.656 1.00 . B B . 593 GLY HA3  1 1 
       14 22027 2 2 42 GLY N    N  -9.930  -4.530   4.928 1.00 . B B . 593 GLY N    1 1 
       14 22028 2 2 42 GLY O    O  -9.145  -2.177   7.492 1.00 . B B . 593 GLY O    1 1 
       14 22029 2 2 43 ARG C    C  -6.167  -2.850   7.162 1.00 . B B . 594 ARG C    1 1 
       14 22030 2 2 43 ARG CA   C  -7.033  -3.862   7.878 1.00 . B B . 594 ARG CA   1 1 
       14 22031 2 2 43 ARG CB   C  -6.233  -5.121   8.264 1.00 . B B . 594 ARG CB   1 1 
       14 22032 2 2 43 ARG CD   C  -5.147  -3.994  10.209 1.00 . B B . 594 ARG CD   1 1 
       14 22033 2 2 43 ARG CG   C  -4.917  -4.829   8.972 1.00 . B B . 594 ARG CG   1 1 
       14 22034 2 2 43 ARG CZ   C  -3.784  -2.805  11.927 1.00 . B B . 594 ARG CZ   1 1 
       14 22035 2 2 43 ARG H    H  -8.230  -5.032   6.611 1.00 . B B . 594 ARG H    1 1 
       14 22036 2 2 43 ARG HA   H  -7.405  -3.396   8.778 1.00 . B B . 594 ARG HA   1 1 
       14 22037 2 2 43 ARG HB2  H  -6.836  -5.717   8.932 1.00 . B B . 594 ARG HB2  1 1 
       14 22038 2 2 43 ARG HB3  H  -6.017  -5.702   7.383 1.00 . B B . 594 ARG HB3  1 1 
       14 22039 2 2 43 ARG HD2  H  -5.624  -3.075   9.900 1.00 . B B . 594 ARG HD2  1 1 
       14 22040 2 2 43 ARG HD3  H  -5.818  -4.560  10.831 1.00 . B B . 594 ARG HD3  1 1 
       14 22041 2 2 43 ARG HE   H  -3.103  -4.120  10.548 1.00 . B B . 594 ARG HE   1 1 
       14 22042 2 2 43 ARG HG2  H  -4.455  -5.763   9.258 1.00 . B B . 594 ARG HG2  1 1 
       14 22043 2 2 43 ARG HG3  H  -4.266  -4.294   8.297 1.00 . B B . 594 ARG HG3  1 1 
       14 22044 2 2 43 ARG HH11 H  -5.801  -2.512  12.230 1.00 . B B . 594 ARG HH11 1 1 
       14 22045 2 2 43 ARG HH12 H  -4.770  -1.637  13.278 1.00 . B B . 594 ARG HH12 1 1 
       14 22046 2 2 43 ARG HH21 H  -1.754  -2.927  12.002 1.00 . B B . 594 ARG HH21 1 1 
       14 22047 2 2 43 ARG HH22 H  -2.431  -1.831  13.115 1.00 . B B . 594 ARG HH22 1 1 
       14 22048 2 2 43 ARG N    N  -8.186  -4.172   7.081 1.00 . B B . 594 ARG N    1 1 
       14 22049 2 2 43 ARG NE   N  -3.906  -3.675  10.911 1.00 . B B . 594 ARG NE   1 1 
       14 22050 2 2 43 ARG NH1  N  -4.866  -2.280  12.513 1.00 . B B . 594 ARG NH1  1 1 
       14 22051 2 2 43 ARG NH2  N  -2.579  -2.507  12.386 1.00 . B B . 594 ARG NH2  1 1 
       14 22052 2 2 43 ARG O    O  -5.703  -1.901   7.776 1.00 . B B . 594 ARG O    1 1 
       14 22053 2 2 44 VAL C    C  -5.800  -0.715   5.112 1.00 . B B . 595 VAL C    1 1 
       14 22054 2 2 44 VAL CA   C  -5.196  -2.111   5.049 1.00 . B B . 595 VAL CA   1 1 
       14 22055 2 2 44 VAL CB   C  -5.108  -2.545   3.560 1.00 . B B . 595 VAL CB   1 1 
       14 22056 2 2 44 VAL CG1  C  -4.005  -1.812   2.828 1.00 . B B . 595 VAL CG1  1 1 
       14 22057 2 2 44 VAL CG2  C  -4.978  -4.045   3.393 1.00 . B B . 595 VAL CG2  1 1 
       14 22058 2 2 44 VAL H    H  -6.493  -3.753   5.411 1.00 . B B . 595 VAL H    1 1 
       14 22059 2 2 44 VAL HA   H  -4.208  -2.077   5.478 1.00 . B B . 595 VAL HA   1 1 
       14 22060 2 2 44 VAL HB   H  -6.022  -2.221   3.100 1.00 . B B . 595 VAL HB   1 1 
       14 22061 2 2 44 VAL HG11 H  -3.977  -2.151   1.804 1.00 . B B . 595 VAL HG11 1 1 
       14 22062 2 2 44 VAL HG12 H  -3.061  -2.027   3.307 1.00 . B B . 595 VAL HG12 1 1 
       14 22063 2 2 44 VAL HG13 H  -4.198  -0.750   2.855 1.00 . B B . 595 VAL HG13 1 1 
       14 22064 2 2 44 VAL HG21 H  -4.088  -4.378   3.901 1.00 . B B . 595 VAL HG21 1 1 
       14 22065 2 2 44 VAL HG22 H  -4.910  -4.284   2.342 1.00 . B B . 595 VAL HG22 1 1 
       14 22066 2 2 44 VAL HG23 H  -5.841  -4.537   3.819 1.00 . B B . 595 VAL HG23 1 1 
       14 22067 2 2 44 VAL N    N  -6.018  -3.017   5.853 1.00 . B B . 595 VAL N    1 1 
       14 22068 2 2 44 VAL O    O  -5.088   0.277   5.176 1.00 . B B . 595 VAL O    1 1 
       14 22069 2 2 45 VAL C    C  -7.469   1.301   6.553 1.00 . B B . 596 VAL C    1 1 
       14 22070 2 2 45 VAL CA   C  -7.854   0.590   5.252 1.00 . B B . 596 VAL CA   1 1 
       14 22071 2 2 45 VAL CB   C  -9.404   0.397   5.170 1.00 . B B . 596 VAL CB   1 1 
       14 22072 2 2 45 VAL CG1  C -10.112   1.729   5.057 1.00 . B B . 596 VAL CG1  1 1 
       14 22073 2 2 45 VAL CG2  C  -9.802  -0.489   4.002 1.00 . B B . 596 VAL CG2  1 1 
       14 22074 2 2 45 VAL H    H  -7.627  -1.509   5.066 1.00 . B B . 596 VAL H    1 1 
       14 22075 2 2 45 VAL HA   H  -7.527   1.228   4.448 1.00 . B B . 596 VAL HA   1 1 
       14 22076 2 2 45 VAL HB   H  -9.723  -0.082   6.084 1.00 . B B . 596 VAL HB   1 1 
       14 22077 2 2 45 VAL HG11 H -11.171   1.551   4.941 1.00 . B B . 596 VAL HG11 1 1 
       14 22078 2 2 45 VAL HG12 H  -9.737   2.224   4.174 1.00 . B B . 596 VAL HG12 1 1 
       14 22079 2 2 45 VAL HG13 H  -9.924   2.333   5.933 1.00 . B B . 596 VAL HG13 1 1 
       14 22080 2 2 45 VAL HG21 H  -9.474  -0.050   3.072 1.00 . B B . 596 VAL HG21 1 1 
       14 22081 2 2 45 VAL HG22 H -10.876  -0.601   3.986 1.00 . B B . 596 VAL HG22 1 1 
       14 22082 2 2 45 VAL HG23 H  -9.346  -1.462   4.116 1.00 . B B . 596 VAL HG23 1 1 
       14 22083 2 2 45 VAL N    N  -7.129  -0.665   5.144 1.00 . B B . 596 VAL N    1 1 
       14 22084 2 2 45 VAL O    O  -7.147   2.494   6.545 1.00 . B B . 596 VAL O    1 1 
       14 22085 2 2 46 HIS C    C  -5.552   1.504   8.933 1.00 . B B . 597 HIS C    1 1 
       14 22086 2 2 46 HIS CA   C  -7.023   1.102   8.944 1.00 . B B . 597 HIS CA   1 1 
       14 22087 2 2 46 HIS CB   C  -7.304   0.138  10.113 1.00 . B B . 597 HIS CB   1 1 
       14 22088 2 2 46 HIS CD2  C  -9.574   0.895  11.091 1.00 . B B . 597 HIS CD2  1 1 
       14 22089 2 2 46 HIS CE1  C -10.716  -0.918  10.827 1.00 . B B . 597 HIS CE1  1 1 
       14 22090 2 2 46 HIS CG   C  -8.752   0.004  10.489 1.00 . B B . 597 HIS CG   1 1 
       14 22091 2 2 46 HIS H    H  -7.611  -0.417   7.594 1.00 . B B . 597 HIS H    1 1 
       14 22092 2 2 46 HIS HA   H  -7.620   1.995   9.065 1.00 . B B . 597 HIS HA   1 1 
       14 22093 2 2 46 HIS HB2  H  -6.948  -0.846   9.846 1.00 . B B . 597 HIS HB2  1 1 
       14 22094 2 2 46 HIS HB3  H  -6.763   0.482  10.982 1.00 . B B . 597 HIS HB3  1 1 
       14 22095 2 2 46 HIS HD1  H  -9.209  -1.992   9.920 1.00 . B B . 597 HIS HD1  1 1 
       14 22096 2 2 46 HIS HD2  H  -9.316   1.908  11.368 1.00 . B B . 597 HIS HD2  1 1 
       14 22097 2 2 46 HIS HE1  H -11.516  -1.640  10.846 1.00 . B B . 597 HIS HE1  1 1 
       14 22098 2 2 46 HIS N    N  -7.415   0.543   7.652 1.00 . B B . 597 HIS N    1 1 
       14 22099 2 2 46 HIS ND1  N  -9.499  -1.146  10.327 1.00 . B B . 597 HIS ND1  1 1 
       14 22100 2 2 46 HIS NE2  N -10.814   0.306  11.302 1.00 . B B . 597 HIS NE2  1 1 
       14 22101 2 2 46 HIS O    O  -5.134   2.401   9.678 1.00 . B B . 597 HIS O    1 1 
       14 22102 2 2 47 ILE C    C  -3.178   2.550   7.389 1.00 . B B . 598 ILE C    1 1 
       14 22103 2 2 47 ILE CA   C  -3.367   1.121   7.935 1.00 . B B . 598 ILE CA   1 1 
       14 22104 2 2 47 ILE CB   C  -2.647   0.059   7.047 1.00 . B B . 598 ILE CB   1 1 
       14 22105 2 2 47 ILE CD1  C  -2.000  -2.435   6.949 1.00 . B B . 598 ILE CD1  1 1 
       14 22106 2 2 47 ILE CG1  C  -2.661  -1.316   7.739 1.00 . B B . 598 ILE CG1  1 1 
       14 22107 2 2 47 ILE CG2  C  -1.235   0.479   6.723 1.00 . B B . 598 ILE CG2  1 1 
       14 22108 2 2 47 ILE H    H  -5.168   0.086   7.593 1.00 . B B . 598 ILE H    1 1 
       14 22109 2 2 47 ILE HA   H  -2.943   1.090   8.928 1.00 . B B . 598 ILE HA   1 1 
       14 22110 2 2 47 ILE HB   H  -3.178  -0.023   6.110 1.00 . B B . 598 ILE HB   1 1 
       14 22111 2 2 47 ILE HD11 H  -0.945  -2.232   6.842 1.00 . B B . 598 ILE HD11 1 1 
       14 22112 2 2 47 ILE HD12 H  -2.437  -2.510   5.965 1.00 . B B . 598 ILE HD12 1 1 
       14 22113 2 2 47 ILE HD13 H  -2.135  -3.372   7.466 1.00 . B B . 598 ILE HD13 1 1 
       14 22114 2 2 47 ILE HG12 H  -2.141  -1.237   8.681 1.00 . B B . 598 ILE HG12 1 1 
       14 22115 2 2 47 ILE HG13 H  -3.685  -1.601   7.930 1.00 . B B . 598 ILE HG13 1 1 
       14 22116 2 2 47 ILE HG21 H  -1.269   1.406   6.173 1.00 . B B . 598 ILE HG21 1 1 
       14 22117 2 2 47 ILE HG22 H  -0.799  -0.295   6.109 1.00 . B B . 598 ILE HG22 1 1 
       14 22118 2 2 47 ILE HG23 H  -0.667   0.600   7.633 1.00 . B B . 598 ILE HG23 1 1 
       14 22119 2 2 47 ILE N    N  -4.773   0.824   8.106 1.00 . B B . 598 ILE N    1 1 
       14 22120 2 2 47 ILE O    O  -2.355   3.299   7.916 1.00 . B B . 598 ILE O    1 1 
       14 22121 2 2 48 ILE C    C  -4.307   5.266   7.028 1.00 . B B . 599 ILE C    1 1 
       14 22122 2 2 48 ILE CA   C  -3.922   4.340   5.884 1.00 . B B . 599 ILE CA   1 1 
       14 22123 2 2 48 ILE CB   C  -4.859   4.667   4.639 1.00 . B B . 599 ILE CB   1 1 
       14 22124 2 2 48 ILE CD1  C  -4.478   2.568   3.220 1.00 . B B . 599 ILE CD1  1 1 
       14 22125 2 2 48 ILE CG1  C  -4.373   4.051   3.315 1.00 . B B . 599 ILE CG1  1 1 
       14 22126 2 2 48 ILE CG2  C  -5.012   6.170   4.448 1.00 . B B . 599 ILE CG2  1 1 
       14 22127 2 2 48 ILE H    H  -4.584   2.293   5.959 1.00 . B B . 599 ILE H    1 1 
       14 22128 2 2 48 ILE HA   H  -2.893   4.545   5.628 1.00 . B B . 599 ILE HA   1 1 
       14 22129 2 2 48 ILE HB   H  -5.840   4.276   4.870 1.00 . B B . 599 ILE HB   1 1 
       14 22130 2 2 48 ILE HD11 H  -4.276   2.260   2.203 1.00 . B B . 599 ILE HD11 1 1 
       14 22131 2 2 48 ILE HD12 H  -5.455   2.240   3.540 1.00 . B B . 599 ILE HD12 1 1 
       14 22132 2 2 48 ILE HD13 H  -3.736   2.129   3.870 1.00 . B B . 599 ILE HD13 1 1 
       14 22133 2 2 48 ILE HG12 H  -4.951   4.462   2.503 1.00 . B B . 599 ILE HG12 1 1 
       14 22134 2 2 48 ILE HG13 H  -3.337   4.323   3.171 1.00 . B B . 599 ILE HG13 1 1 
       14 22135 2 2 48 ILE HG21 H  -5.628   6.373   3.584 1.00 . B B . 599 ILE HG21 1 1 
       14 22136 2 2 48 ILE HG22 H  -4.033   6.609   4.322 1.00 . B B . 599 ILE HG22 1 1 
       14 22137 2 2 48 ILE HG23 H  -5.464   6.590   5.335 1.00 . B B . 599 ILE HG23 1 1 
       14 22138 2 2 48 ILE N    N  -3.975   2.945   6.371 1.00 . B B . 599 ILE N    1 1 
       14 22139 2 2 48 ILE O    O  -3.605   6.226   7.332 1.00 . B B . 599 ILE O    1 1 
       14 22140 2 2 49 GLN C    C  -4.995   5.889   9.941 1.00 . B B . 600 GLN C    1 1 
       14 22141 2 2 49 GLN CA   C  -5.964   5.654   8.803 1.00 . B B . 600 GLN CA   1 1 
       14 22142 2 2 49 GLN CB   C  -7.209   4.965   9.300 1.00 . B B . 600 GLN CB   1 1 
       14 22143 2 2 49 GLN CD   C  -9.558   4.391   8.650 1.00 . B B . 600 GLN CD   1 1 
       14 22144 2 2 49 GLN CG   C  -8.202   4.830   8.202 1.00 . B B . 600 GLN CG   1 1 
       14 22145 2 2 49 GLN H    H  -5.847   4.078   7.417 1.00 . B B . 600 GLN H    1 1 
       14 22146 2 2 49 GLN HA   H  -6.263   6.618   8.415 1.00 . B B . 600 GLN HA   1 1 
       14 22147 2 2 49 GLN HB2  H  -6.947   3.983   9.665 1.00 . B B . 600 GLN HB2  1 1 
       14 22148 2 2 49 GLN HB3  H  -7.649   5.541  10.099 1.00 . B B . 600 GLN HB3  1 1 
       14 22149 2 2 49 GLN HE21 H -10.082   6.269   8.778 1.00 . B B . 600 GLN HE21 1 1 
       14 22150 2 2 49 GLN HE22 H -11.283   5.099   9.220 1.00 . B B . 600 GLN HE22 1 1 
       14 22151 2 2 49 GLN HG2  H  -8.259   5.817   7.777 1.00 . B B . 600 GLN HG2  1 1 
       14 22152 2 2 49 GLN HG3  H  -7.819   4.142   7.462 1.00 . B B . 600 GLN HG3  1 1 
       14 22153 2 2 49 GLN N    N  -5.390   4.903   7.696 1.00 . B B . 600 GLN N    1 1 
       14 22154 2 2 49 GLN NE2  N -10.388   5.346   8.903 1.00 . B B . 600 GLN NE2  1 1 
       14 22155 2 2 49 GLN O    O  -5.145   6.846  10.697 1.00 . B B . 600 GLN O    1 1 
       14 22156 2 2 49 GLN OE1  O  -9.866   3.200   8.719 1.00 . B B . 600 GLN OE1  1 1 
       14 22157 2 2 50 SER C    C  -2.215   6.396  10.937 1.00 . B B . 601 SER C    1 1 
       14 22158 2 2 50 SER CA   C  -3.027   5.108  11.097 1.00 . B B . 601 SER CA   1 1 
       14 22159 2 2 50 SER CB   C  -2.103   3.898  11.032 1.00 . B B . 601 SER CB   1 1 
       14 22160 2 2 50 SER H    H  -4.003   4.278   9.418 1.00 . B B . 601 SER H    1 1 
       14 22161 2 2 50 SER HA   H  -3.523   5.116  12.055 1.00 . B B . 601 SER HA   1 1 
       14 22162 2 2 50 SER HB2  H  -1.591   3.912  10.080 1.00 . B B . 601 SER HB2  1 1 
       14 22163 2 2 50 SER HB3  H  -1.381   3.947  11.834 1.00 . B B . 601 SER HB3  1 1 
       14 22164 2 2 50 SER HG   H  -3.643   2.755  10.600 1.00 . B B . 601 SER HG   1 1 
       14 22165 2 2 50 SER N    N  -4.032   5.013  10.068 1.00 . B B . 601 SER N    1 1 
       14 22166 2 2 50 SER O    O  -1.951   7.095  11.912 1.00 . B B . 601 SER O    1 1 
       14 22167 2 2 50 SER OG   O  -2.843   2.687  11.140 1.00 . B B . 601 SER OG   1 1 
       14 22168 2 2 51 ARG C    C  -1.921   9.028   8.971 1.00 . B B . 602 ARG C    1 1 
       14 22169 2 2 51 ARG CA   C  -1.055   7.898   9.471 1.00 . B B . 602 ARG CA   1 1 
       14 22170 2 2 51 ARG CB   C   0.062   7.551   8.474 1.00 . B B . 602 ARG CB   1 1 
       14 22171 2 2 51 ARG CD   C   0.870   9.834   7.610 1.00 . B B . 602 ARG CD   1 1 
       14 22172 2 2 51 ARG CG   C   1.220   8.553   8.358 1.00 . B B . 602 ARG CG   1 1 
       14 22173 2 2 51 ARG CZ   C   1.852  12.120   7.490 1.00 . B B . 602 ARG CZ   1 1 
       14 22174 2 2 51 ARG H    H  -2.181   6.192   8.946 1.00 . B B . 602 ARG H    1 1 
       14 22175 2 2 51 ARG HA   H  -0.608   8.195  10.407 1.00 . B B . 602 ARG HA   1 1 
       14 22176 2 2 51 ARG HB2  H   0.486   6.601   8.763 1.00 . B B . 602 ARG HB2  1 1 
       14 22177 2 2 51 ARG HB3  H  -0.381   7.436   7.495 1.00 . B B . 602 ARG HB3  1 1 
       14 22178 2 2 51 ARG HD2  H   0.710   9.600   6.566 1.00 . B B . 602 ARG HD2  1 1 
       14 22179 2 2 51 ARG HD3  H  -0.032  10.254   8.032 1.00 . B B . 602 ARG HD3  1 1 
       14 22180 2 2 51 ARG HE   H   2.803  10.423   8.048 1.00 . B B . 602 ARG HE   1 1 
       14 22181 2 2 51 ARG HG2  H   1.540   8.824   9.353 1.00 . B B . 602 ARG HG2  1 1 
       14 22182 2 2 51 ARG HG3  H   2.039   8.064   7.851 1.00 . B B . 602 ARG HG3  1 1 
       14 22183 2 2 51 ARG HH11 H  -0.073  12.081   6.713 1.00 . B B . 602 ARG HH11 1 1 
       14 22184 2 2 51 ARG HH12 H   0.617  13.623   6.805 1.00 . B B . 602 ARG HH12 1 1 
       14 22185 2 2 51 ARG HH21 H   3.765  12.543   8.102 1.00 . B B . 602 ARG HH21 1 1 
       14 22186 2 2 51 ARG HH22 H   2.883  13.899   7.611 1.00 . B B . 602 ARG HH22 1 1 
       14 22187 2 2 51 ARG N    N  -1.868   6.730   9.708 1.00 . B B . 602 ARG N    1 1 
       14 22188 2 2 51 ARG NE   N   1.955  10.809   7.723 1.00 . B B . 602 ARG NE   1 1 
       14 22189 2 2 51 ARG NH1  N   0.734  12.639   6.965 1.00 . B B . 602 ARG NH1  1 1 
       14 22190 2 2 51 ARG NH2  N   2.898  12.903   7.743 1.00 . B B . 602 ARG NH2  1 1 
       14 22191 2 2 51 ARG O    O  -1.739  10.177   9.368 1.00 . B B . 602 ARG O    1 1 
       14 22192 2 2 52 GLU C    C  -5.048   9.744   8.202 1.00 . B B . 603 GLU C    1 1 
       14 22193 2 2 52 GLU CA   C  -3.737   9.633   7.510 1.00 . B B . 603 GLU CA   1 1 
       14 22194 2 2 52 GLU CB   C  -3.958   9.312   6.039 1.00 . B B . 603 GLU CB   1 1 
       14 22195 2 2 52 GLU CD   C  -2.497  11.162   5.244 1.00 . B B . 603 GLU CD   1 1 
       14 22196 2 2 52 GLU CG   C  -2.805   9.692   5.150 1.00 . B B . 603 GLU CG   1 1 
       14 22197 2 2 52 GLU H    H  -3.063   7.735   7.994 1.00 . B B . 603 GLU H    1 1 
       14 22198 2 2 52 GLU HA   H  -3.245  10.592   7.564 1.00 . B B . 603 GLU HA   1 1 
       14 22199 2 2 52 GLU HB2  H  -4.112   8.247   5.949 1.00 . B B . 603 GLU HB2  1 1 
       14 22200 2 2 52 GLU HB3  H  -4.849   9.818   5.696 1.00 . B B . 603 GLU HB3  1 1 
       14 22201 2 2 52 GLU HG2  H  -1.932   9.133   5.452 1.00 . B B . 603 GLU HG2  1 1 
       14 22202 2 2 52 GLU HG3  H  -3.052   9.454   4.125 1.00 . B B . 603 GLU HG3  1 1 
       14 22203 2 2 52 GLU N    N  -2.878   8.686   8.148 1.00 . B B . 603 GLU N    1 1 
       14 22204 2 2 52 GLU O    O  -5.926   8.870   8.080 1.00 . B B . 603 GLU O    1 1 
       14 22205 2 2 52 GLU OE1  O  -3.350  11.998   4.847 1.00 . B B . 603 GLU OE1  1 1 
       14 22206 2 2 52 GLU OE2  O  -1.389  11.518   5.678 1.00 . B B . 603 GLU OE2  1 1 
       14 22207 2 2 53 PRO C    C  -7.462  11.748   8.635 1.00 . B B . 604 PRO C    1 1 
       14 22208 2 2 53 PRO CA   C  -6.475  11.075   9.589 1.00 . B B . 604 PRO CA   1 1 
       14 22209 2 2 53 PRO CB   C  -6.034  11.972  10.723 1.00 . B B . 604 PRO CB   1 1 
       14 22210 2 2 53 PRO CD   C  -4.254  11.928   9.129 1.00 . B B . 604 PRO CD   1 1 
       14 22211 2 2 53 PRO CG   C  -4.920  12.790  10.160 1.00 . B B . 604 PRO CG   1 1 
       14 22212 2 2 53 PRO HA   H  -6.906  10.160   9.968 1.00 . B B . 604 PRO HA   1 1 
       14 22213 2 2 53 PRO HB2  H  -6.854  12.562  11.102 1.00 . B B . 604 PRO HB2  1 1 
       14 22214 2 2 53 PRO HB3  H  -5.648  11.294  11.470 1.00 . B B . 604 PRO HB3  1 1 
       14 22215 2 2 53 PRO HD2  H  -4.091  12.488   8.219 1.00 . B B . 604 PRO HD2  1 1 
       14 22216 2 2 53 PRO HD3  H  -3.321  11.536   9.507 1.00 . B B . 604 PRO HD3  1 1 
       14 22217 2 2 53 PRO HG2  H  -5.310  13.684   9.696 1.00 . B B . 604 PRO HG2  1 1 
       14 22218 2 2 53 PRO HG3  H  -4.218  13.048  10.940 1.00 . B B . 604 PRO HG3  1 1 
       14 22219 2 2 53 PRO N    N  -5.244  10.826   8.913 1.00 . B B . 604 PRO N    1 1 
       14 22220 2 2 53 PRO O    O  -8.645  11.885   8.924 1.00 . B B . 604 PRO O    1 1 
       14 22221 2 2 54 SER C    C  -8.682  11.659   5.856 1.00 . B B . 605 SER C    1 1 
       14 22222 2 2 54 SER CA   C  -7.666  12.673   6.373 1.00 . B B . 605 SER CA   1 1 
       14 22223 2 2 54 SER CB   C  -6.647  12.986   5.277 1.00 . B B . 605 SER CB   1 1 
       14 22224 2 2 54 SER H    H  -5.991  11.900   7.302 1.00 . B B . 605 SER H    1 1 
       14 22225 2 2 54 SER HA   H  -8.142  13.587   6.694 1.00 . B B . 605 SER HA   1 1 
       14 22226 2 2 54 SER HB2  H  -6.423  12.086   4.725 1.00 . B B . 605 SER HB2  1 1 
       14 22227 2 2 54 SER HB3  H  -7.048  13.734   4.610 1.00 . B B . 605 SER HB3  1 1 
       14 22228 2 2 54 SER HG   H  -4.684  13.018   5.460 1.00 . B B . 605 SER HG   1 1 
       14 22229 2 2 54 SER N    N  -6.944  12.069   7.454 1.00 . B B . 605 SER N    1 1 
       14 22230 2 2 54 SER O    O  -9.761  12.011   5.396 1.00 . B B . 605 SER O    1 1 
       14 22231 2 2 54 SER OG   O  -5.437  13.490   5.861 1.00 . B B . 605 SER OG   1 1 
       14 22232 2 2 55 LEU C    C -10.223   9.052   6.610 1.00 . B B . 606 LEU C    1 1 
       14 22233 2 2 55 LEU CA   C  -9.141   9.293   5.556 1.00 . B B . 606 LEU CA   1 1 
       14 22234 2 2 55 LEU CB   C  -8.241   8.047   5.313 1.00 . B B . 606 LEU CB   1 1 
       14 22235 2 2 55 LEU CD1  C  -9.920   6.094   5.476 1.00 . B B . 606 LEU CD1  1 1 
       14 22236 2 2 55 LEU CD2  C  -9.402   7.122   3.254 1.00 . B B . 606 LEU CD2  1 1 
       14 22237 2 2 55 LEU CG   C  -8.854   6.779   4.632 1.00 . B B . 606 LEU CG   1 1 
       14 22238 2 2 55 LEU H    H  -7.449  10.201   6.407 1.00 . B B . 606 LEU H    1 1 
       14 22239 2 2 55 LEU HA   H  -9.604   9.595   4.631 1.00 . B B . 606 LEU HA   1 1 
       14 22240 2 2 55 LEU HB2  H  -7.438   8.384   4.673 1.00 . B B . 606 LEU HB2  1 1 
       14 22241 2 2 55 LEU HB3  H  -7.795   7.768   6.256 1.00 . B B . 606 LEU HB3  1 1 
       14 22242 2 2 55 LEU HD11 H  -9.490   5.786   6.418 1.00 . B B . 606 LEU HD11 1 1 
       14 22243 2 2 55 LEU HD12 H -10.303   5.223   4.966 1.00 . B B . 606 LEU HD12 1 1 
       14 22244 2 2 55 LEU HD13 H -10.720   6.792   5.674 1.00 . B B . 606 LEU HD13 1 1 
       14 22245 2 2 55 LEU HD21 H  -9.800   6.227   2.801 1.00 . B B . 606 LEU HD21 1 1 
       14 22246 2 2 55 LEU HD22 H  -8.610   7.522   2.639 1.00 . B B . 606 LEU HD22 1 1 
       14 22247 2 2 55 LEU HD23 H -10.189   7.855   3.354 1.00 . B B . 606 LEU HD23 1 1 
       14 22248 2 2 55 LEU HG   H  -8.059   6.061   4.492 1.00 . B B . 606 LEU HG   1 1 
       14 22249 2 2 55 LEU N    N  -8.316  10.387   5.993 1.00 . B B . 606 LEU N    1 1 
       14 22250 2 2 55 LEU O    O -11.385   8.945   6.287 1.00 . B B . 606 LEU O    1 1 
       14 22251 2 2 56 ARG C    C -11.786   9.915   9.067 1.00 . B B . 607 ARG C    1 1 
       14 22252 2 2 56 ARG CA   C -10.712   8.831   9.043 1.00 . B B . 607 ARG CA   1 1 
       14 22253 2 2 56 ARG CB   C  -9.916   8.926  10.321 1.00 . B B . 607 ARG CB   1 1 
       14 22254 2 2 56 ARG CD   C  -8.050   8.109  11.727 1.00 . B B . 607 ARG CD   1 1 
       14 22255 2 2 56 ARG CG   C  -8.830   7.895  10.451 1.00 . B B . 607 ARG CG   1 1 
       14 22256 2 2 56 ARG CZ   C  -8.655   8.343  14.140 1.00 . B B . 607 ARG CZ   1 1 
       14 22257 2 2 56 ARG H    H  -8.841   8.990   8.041 1.00 . B B . 607 ARG H    1 1 
       14 22258 2 2 56 ARG HA   H -11.181   7.860   8.995 1.00 . B B . 607 ARG HA   1 1 
       14 22259 2 2 56 ARG HB2  H  -9.461   9.904  10.372 1.00 . B B . 607 ARG HB2  1 1 
       14 22260 2 2 56 ARG HB3  H -10.591   8.816  11.158 1.00 . B B . 607 ARG HB3  1 1 
       14 22261 2 2 56 ARG HD2  H  -7.222   7.417  11.757 1.00 . B B . 607 ARG HD2  1 1 
       14 22262 2 2 56 ARG HD3  H  -7.686   9.125  11.726 1.00 . B B . 607 ARG HD3  1 1 
       14 22263 2 2 56 ARG HE   H  -9.723   7.391  12.729 1.00 . B B . 607 ARG HE   1 1 
       14 22264 2 2 56 ARG HG2  H  -9.315   6.930  10.495 1.00 . B B . 607 ARG HG2  1 1 
       14 22265 2 2 56 ARG HG3  H  -8.185   7.921   9.583 1.00 . B B . 607 ARG HG3  1 1 
       14 22266 2 2 56 ARG HH11 H  -6.867   9.272  13.713 1.00 . B B . 607 ARG HH11 1 1 
       14 22267 2 2 56 ARG HH12 H  -7.357   9.381  15.336 1.00 . B B . 607 ARG HH12 1 1 
       14 22268 2 2 56 ARG HH21 H -10.349   7.531  14.944 1.00 . B B . 607 ARG HH21 1 1 
       14 22269 2 2 56 ARG HH22 H  -9.388   8.350  16.061 1.00 . B B . 607 ARG HH22 1 1 
       14 22270 2 2 56 ARG N    N  -9.805   8.981   7.879 1.00 . B B . 607 ARG N    1 1 
       14 22271 2 2 56 ARG NE   N  -8.902   7.909  12.899 1.00 . B B . 607 ARG NE   1 1 
       14 22272 2 2 56 ARG NH1  N  -7.549   9.046  14.410 1.00 . B B . 607 ARG NH1  1 1 
       14 22273 2 2 56 ARG NH2  N  -9.513   8.063  15.108 1.00 . B B . 607 ARG NH2  1 1 
       14 22274 2 2 56 ARG O    O -12.898   9.700   9.556 1.00 . B B . 607 ARG O    1 1 
       14 22275 2 2 57 ASP C    C -13.547  11.810   7.576 1.00 . B B . 608 ASP C    1 1 
       14 22276 2 2 57 ASP CA   C -12.353  12.202   8.434 1.00 . B B . 608 ASP CA   1 1 
       14 22277 2 2 57 ASP CB   C -11.633  13.402   7.801 1.00 . B B . 608 ASP CB   1 1 
       14 22278 2 2 57 ASP CG   C -12.585  14.458   7.274 1.00 . B B . 608 ASP CG   1 1 
       14 22279 2 2 57 ASP H    H -10.491  11.188   8.292 1.00 . B B . 608 ASP H    1 1 
       14 22280 2 2 57 ASP HA   H -12.696  12.482   9.419 1.00 . B B . 608 ASP HA   1 1 
       14 22281 2 2 57 ASP HB2  H -10.992  13.862   8.537 1.00 . B B . 608 ASP HB2  1 1 
       14 22282 2 2 57 ASP HB3  H -11.025  13.049   6.980 1.00 . B B . 608 ASP HB3  1 1 
       14 22283 2 2 57 ASP N    N -11.426  11.079   8.571 1.00 . B B . 608 ASP N    1 1 
       14 22284 2 2 57 ASP O    O -14.683  12.181   7.853 1.00 . B B . 608 ASP O    1 1 
       14 22285 2 2 57 ASP OD1  O -12.938  14.401   6.065 1.00 . B B . 608 ASP OD1  1 1 
       14 22286 2 2 57 ASP OD2  O -12.993  15.358   8.032 1.00 . B B . 608 ASP OD2  1 1 
       14 22287 2 2 58 SER C    C -14.734   9.166   5.987 1.00 . B B . 609 SER C    1 1 
       14 22288 2 2 58 SER CA   C -14.284  10.615   5.656 1.00 . B B . 609 SER CA   1 1 
       14 22289 2 2 58 SER CB   C -13.706  10.741   4.258 1.00 . B B . 609 SER CB   1 1 
       14 22290 2 2 58 SER H    H -12.377  10.688   6.443 1.00 . B B . 609 SER H    1 1 
       14 22291 2 2 58 SER HA   H -15.121  11.289   5.752 1.00 . B B . 609 SER HA   1 1 
       14 22292 2 2 58 SER HB2  H -12.897  10.035   4.139 1.00 . B B . 609 SER HB2  1 1 
       14 22293 2 2 58 SER HB3  H -14.474  10.556   3.522 1.00 . B B . 609 SER HB3  1 1 
       14 22294 2 2 58 SER HG   H -13.250  12.517   4.929 1.00 . B B . 609 SER HG   1 1 
       14 22295 2 2 58 SER N    N -13.284  11.038   6.573 1.00 . B B . 609 SER N    1 1 
       14 22296 2 2 58 SER O    O -14.224   8.550   6.937 1.00 . B B . 609 SER O    1 1 
       14 22297 2 2 58 SER OG   O -13.200  12.069   4.073 1.00 . B B . 609 SER OG   1 1 
       14 22298 2 2 59 ASN C    C -15.210   6.257   5.018 1.00 . B B . 610 ASN C    1 1 
       14 22299 2 2 59 ASN CA   C -16.205   7.300   5.482 1.00 . B B . 610 ASN CA   1 1 
       14 22300 2 2 59 ASN CB   C -17.540   7.040   4.755 1.00 . B B . 610 ASN CB   1 1 
       14 22301 2 2 59 ASN CG   C -18.724   7.880   5.213 1.00 . B B . 610 ASN CG   1 1 
       14 22302 2 2 59 ASN H    H -16.089   9.194   4.535 1.00 . B B . 610 ASN H    1 1 
       14 22303 2 2 59 ASN HA   H -16.363   7.183   6.543 1.00 . B B . 610 ASN HA   1 1 
       14 22304 2 2 59 ASN HB2  H -17.391   7.229   3.704 1.00 . B B . 610 ASN HB2  1 1 
       14 22305 2 2 59 ASN HB3  H -17.793   5.996   4.872 1.00 . B B . 610 ASN HB3  1 1 
       14 22306 2 2 59 ASN HD21 H -18.056   7.983   7.092 1.00 . B B . 610 ASN HD21 1 1 
       14 22307 2 2 59 ASN HD22 H -19.546   8.776   6.766 1.00 . B B . 610 ASN HD22 1 1 
       14 22308 2 2 59 ASN N    N -15.697   8.651   5.249 1.00 . B B . 610 ASN N    1 1 
       14 22309 2 2 59 ASN ND2  N -18.774   8.247   6.474 1.00 . B B . 610 ASN ND2  1 1 
       14 22310 2 2 59 ASN O    O -14.646   6.384   3.926 1.00 . B B . 610 ASN O    1 1 
       14 22311 2 2 59 ASN OD1  O -19.608   8.180   4.419 1.00 . B B . 610 ASN OD1  1 1 
       14 22312 2 2 60 PRO C    C -14.767   3.166   4.396 1.00 . B B . 611 PRO C    1 1 
       14 22313 2 2 60 PRO CA   C -14.137   4.042   5.488 1.00 . B B . 611 PRO CA   1 1 
       14 22314 2 2 60 PRO CB   C -14.037   3.264   6.806 1.00 . B B . 611 PRO CB   1 1 
       14 22315 2 2 60 PRO CD   C -15.634   5.003   7.164 1.00 . B B . 611 PRO CD   1 1 
       14 22316 2 2 60 PRO CG   C -15.301   3.582   7.524 1.00 . B B . 611 PRO CG   1 1 
       14 22317 2 2 60 PRO HA   H -13.160   4.374   5.167 1.00 . B B . 611 PRO HA   1 1 
       14 22318 2 2 60 PRO HB2  H -13.952   2.208   6.595 1.00 . B B . 611 PRO HB2  1 1 
       14 22319 2 2 60 PRO HB3  H -13.173   3.595   7.364 1.00 . B B . 611 PRO HB3  1 1 
       14 22320 2 2 60 PRO HD2  H -16.702   5.145   7.100 1.00 . B B . 611 PRO HD2  1 1 
       14 22321 2 2 60 PRO HD3  H -15.200   5.686   7.876 1.00 . B B . 611 PRO HD3  1 1 
       14 22322 2 2 60 PRO HG2  H -16.086   2.917   7.197 1.00 . B B . 611 PRO HG2  1 1 
       14 22323 2 2 60 PRO HG3  H -15.150   3.491   8.590 1.00 . B B . 611 PRO HG3  1 1 
       14 22324 2 2 60 PRO N    N -15.015   5.184   5.827 1.00 . B B . 611 PRO N    1 1 
       14 22325 2 2 60 PRO O    O -14.173   2.187   3.921 1.00 . B B . 611 PRO O    1 1 
       14 22326 2 2 61 ASP C    C -16.026   2.911   1.698 1.00 . B B . 612 ASP C    1 1 
       14 22327 2 2 61 ASP CA   C -16.774   2.841   3.021 1.00 . B B . 612 ASP CA   1 1 
       14 22328 2 2 61 ASP CB   C -18.126   3.523   2.882 1.00 . B B . 612 ASP CB   1 1 
       14 22329 2 2 61 ASP CG   C -19.072   2.769   1.992 1.00 . B B . 612 ASP CG   1 1 
       14 22330 2 2 61 ASP H    H -16.384   4.277   4.532 1.00 . B B . 612 ASP H    1 1 
       14 22331 2 2 61 ASP HA   H -16.917   1.811   3.312 1.00 . B B . 612 ASP HA   1 1 
       14 22332 2 2 61 ASP HB2  H -18.569   3.627   3.860 1.00 . B B . 612 ASP HB2  1 1 
       14 22333 2 2 61 ASP HB3  H -17.973   4.506   2.463 1.00 . B B . 612 ASP HB3  1 1 
       14 22334 2 2 61 ASP N    N -15.998   3.519   4.047 1.00 . B B . 612 ASP N    1 1 
       14 22335 2 2 61 ASP O    O -15.943   1.929   0.963 1.00 . B B . 612 ASP O    1 1 
       14 22336 2 2 61 ASP OD1  O -19.783   1.890   2.497 1.00 . B B . 612 ASP OD1  1 1 
       14 22337 2 2 61 ASP OD2  O -19.147   3.055   0.785 1.00 . B B . 612 ASP OD2  1 1 
       14 22338 2 2 62 GLU C    C -13.225   4.629   0.766 1.00 . B B . 613 GLU C    1 1 
       14 22339 2 2 62 GLU CA   C -14.598   4.237   0.287 1.00 . B B . 613 GLU CA   1 1 
       14 22340 2 2 62 GLU CB   C -15.109   5.316  -0.662 1.00 . B B . 613 GLU CB   1 1 
       14 22341 2 2 62 GLU CD   C -16.872   6.135  -2.193 1.00 . B B . 613 GLU CD   1 1 
       14 22342 2 2 62 GLU CG   C -16.280   4.931  -1.532 1.00 . B B . 613 GLU CG   1 1 
       14 22343 2 2 62 GLU H    H -15.632   4.825   2.021 1.00 . B B . 613 GLU H    1 1 
       14 22344 2 2 62 GLU HA   H -14.540   3.296  -0.240 1.00 . B B . 613 GLU HA   1 1 
       14 22345 2 2 62 GLU HB2  H -15.403   6.173  -0.077 1.00 . B B . 613 GLU HB2  1 1 
       14 22346 2 2 62 GLU HB3  H -14.293   5.610  -1.305 1.00 . B B . 613 GLU HB3  1 1 
       14 22347 2 2 62 GLU HG2  H -15.910   4.281  -2.314 1.00 . B B . 613 GLU HG2  1 1 
       14 22348 2 2 62 GLU HG3  H -17.037   4.433  -0.945 1.00 . B B . 613 GLU HG3  1 1 
       14 22349 2 2 62 GLU N    N -15.466   4.065   1.424 1.00 . B B . 613 GLU N    1 1 
       14 22350 2 2 62 GLU O    O -13.039   5.710   1.326 1.00 . B B . 613 GLU O    1 1 
       14 22351 2 2 62 GLU OE1  O -16.378   6.565  -3.259 1.00 . B B . 613 GLU OE1  1 1 
       14 22352 2 2 62 GLU OE2  O -17.814   6.711  -1.640 1.00 . B B . 613 GLU OE2  1 1 
       14 22353 2 2 63 ILE C    C -10.195   4.525  -0.368 1.00 . B B . 614 ILE C    1 1 
       14 22354 2 2 63 ILE CA   C -10.915   4.090   0.878 1.00 . B B . 614 ILE CA   1 1 
       14 22355 2 2 63 ILE CB   C -10.148   2.895   1.529 1.00 . B B . 614 ILE CB   1 1 
       14 22356 2 2 63 ILE CD1  C  -7.757   2.020   1.945 1.00 . B B . 614 ILE CD1  1 1 
       14 22357 2 2 63 ILE CG1  C  -8.642   3.228   1.708 1.00 . B B . 614 ILE CG1  1 1 
       14 22358 2 2 63 ILE CG2  C -10.338   1.642   0.748 1.00 . B B . 614 ILE CG2  1 1 
       14 22359 2 2 63 ILE H    H -12.501   2.925   0.120 1.00 . B B . 614 ILE H    1 1 
       14 22360 2 2 63 ILE HA   H -10.908   4.916   1.572 1.00 . B B . 614 ILE HA   1 1 
       14 22361 2 2 63 ILE HB   H -10.580   2.743   2.505 1.00 . B B . 614 ILE HB   1 1 
       14 22362 2 2 63 ILE HD11 H  -7.777   1.395   1.064 1.00 . B B . 614 ILE HD11 1 1 
       14 22363 2 2 63 ILE HD12 H  -8.164   1.445   2.756 1.00 . B B . 614 ILE HD12 1 1 
       14 22364 2 2 63 ILE HD13 H  -6.736   2.309   2.147 1.00 . B B . 614 ILE HD13 1 1 
       14 22365 2 2 63 ILE HG12 H  -8.284   3.729   0.821 1.00 . B B . 614 ILE HG12 1 1 
       14 22366 2 2 63 ILE HG13 H  -8.530   3.893   2.551 1.00 . B B . 614 ILE HG13 1 1 
       14 22367 2 2 63 ILE HG21 H -11.389   1.399   0.712 1.00 . B B . 614 ILE HG21 1 1 
       14 22368 2 2 63 ILE HG22 H  -9.767   0.840   1.192 1.00 . B B . 614 ILE HG22 1 1 
       14 22369 2 2 63 ILE HG23 H  -9.973   1.869  -0.242 1.00 . B B . 614 ILE HG23 1 1 
       14 22370 2 2 63 ILE N    N -12.276   3.784   0.546 1.00 . B B . 614 ILE N    1 1 
       14 22371 2 2 63 ILE O    O -10.298   3.885  -1.430 1.00 . B B . 614 ILE O    1 1 
       14 22372 2 2 64 GLU C    C  -7.280   5.874  -0.863 1.00 . B B . 615 GLU C    1 1 
       14 22373 2 2 64 GLU CA   C  -8.709   6.076  -1.313 1.00 . B B . 615 GLU CA   1 1 
       14 22374 2 2 64 GLU CB   C  -9.000   7.545  -1.680 1.00 . B B . 615 GLU CB   1 1 
       14 22375 2 2 64 GLU CD   C  -9.013   9.976  -1.008 1.00 . B B . 615 GLU CD   1 1 
       14 22376 2 2 64 GLU CG   C  -8.808   8.557  -0.554 1.00 . B B . 615 GLU CG   1 1 
       14 22377 2 2 64 GLU H    H  -9.586   6.125   0.568 1.00 . B B . 615 GLU H    1 1 
       14 22378 2 2 64 GLU HA   H  -8.900   5.438  -2.164 1.00 . B B . 615 GLU HA   1 1 
       14 22379 2 2 64 GLU HB2  H  -8.338   7.824  -2.486 1.00 . B B . 615 GLU HB2  1 1 
       14 22380 2 2 64 GLU HB3  H -10.019   7.614  -2.032 1.00 . B B . 615 GLU HB3  1 1 
       14 22381 2 2 64 GLU HG2  H  -9.519   8.343   0.232 1.00 . B B . 615 GLU HG2  1 1 
       14 22382 2 2 64 GLU HG3  H  -7.806   8.456  -0.164 1.00 . B B . 615 GLU HG3  1 1 
       14 22383 2 2 64 GLU N    N  -9.538   5.619  -0.268 1.00 . B B . 615 GLU N    1 1 
       14 22384 2 2 64 GLU O    O  -6.851   6.406   0.171 1.00 . B B . 615 GLU O    1 1 
       14 22385 2 2 64 GLU OE1  O  -9.912  10.658  -0.498 1.00 . B B . 615 GLU OE1  1 1 
       14 22386 2 2 64 GLU OE2  O  -8.269  10.454  -1.894 1.00 . B B . 615 GLU OE2  1 1 
       14 22387 2 2 65 ILE C    C  -4.364   5.756  -1.940 1.00 . B B . 616 ILE C    1 1 
       14 22388 2 2 65 ILE CA   C  -5.225   4.793  -1.170 1.00 . B B . 616 ILE CA   1 1 
       14 22389 2 2 65 ILE CB   C  -4.791   3.347  -1.464 1.00 . B B . 616 ILE CB   1 1 
       14 22390 2 2 65 ILE CD1  C  -5.605   0.921  -1.365 1.00 . B B . 616 ILE CD1  1 1 
       14 22391 2 2 65 ILE CG1  C  -5.868   2.363  -0.996 1.00 . B B . 616 ILE CG1  1 1 
       14 22392 2 2 65 ILE CG2  C  -3.476   3.065  -0.743 1.00 . B B . 616 ILE CG2  1 1 
       14 22393 2 2 65 ILE H    H  -6.959   4.609  -2.338 1.00 . B B . 616 ILE H    1 1 
       14 22394 2 2 65 ILE HA   H  -5.130   4.997  -0.114 1.00 . B B . 616 ILE HA   1 1 
       14 22395 2 2 65 ILE HB   H  -4.631   3.230  -2.523 1.00 . B B . 616 ILE HB   1 1 
       14 22396 2 2 65 ILE HD11 H  -4.663   0.611  -0.936 1.00 . B B . 616 ILE HD11 1 1 
       14 22397 2 2 65 ILE HD12 H  -5.562   0.822  -2.439 1.00 . B B . 616 ILE HD12 1 1 
       14 22398 2 2 65 ILE HD13 H  -6.396   0.297  -0.978 1.00 . B B . 616 ILE HD13 1 1 
       14 22399 2 2 65 ILE HG12 H  -5.942   2.414   0.080 1.00 . B B . 616 ILE HG12 1 1 
       14 22400 2 2 65 ILE HG13 H  -6.815   2.652  -1.430 1.00 . B B . 616 ILE HG13 1 1 
       14 22401 2 2 65 ILE HG21 H  -3.611   3.199   0.320 1.00 . B B . 616 ILE HG21 1 1 
       14 22402 2 2 65 ILE HG22 H  -2.716   3.748  -1.095 1.00 . B B . 616 ILE HG22 1 1 
       14 22403 2 2 65 ILE HG23 H  -3.169   2.049  -0.940 1.00 . B B . 616 ILE HG23 1 1 
       14 22404 2 2 65 ILE N    N  -6.576   5.044  -1.547 1.00 . B B . 616 ILE N    1 1 
       14 22405 2 2 65 ILE O    O  -4.109   5.571  -3.124 1.00 . B B . 616 ILE O    1 1 
       14 22406 2 2 66 ASP C    C  -1.759   7.490  -1.936 1.00 . B B . 617 ASP C    1 1 
       14 22407 2 2 66 ASP CA   C  -3.230   7.852  -1.947 1.00 . B B . 617 ASP CA   1 1 
       14 22408 2 2 66 ASP CB   C  -3.454   9.197  -1.266 1.00 . B B . 617 ASP CB   1 1 
       14 22409 2 2 66 ASP CG   C  -2.958  10.371  -2.076 1.00 . B B . 617 ASP CG   1 1 
       14 22410 2 2 66 ASP H    H  -4.244   6.900  -0.353 1.00 . B B . 617 ASP H    1 1 
       14 22411 2 2 66 ASP HA   H  -3.572   7.912  -2.969 1.00 . B B . 617 ASP HA   1 1 
       14 22412 2 2 66 ASP HB2  H  -4.512   9.327  -1.094 1.00 . B B . 617 ASP HB2  1 1 
       14 22413 2 2 66 ASP HB3  H  -2.942   9.191  -0.315 1.00 . B B . 617 ASP HB3  1 1 
       14 22414 2 2 66 ASP N    N  -3.991   6.816  -1.295 1.00 . B B . 617 ASP N    1 1 
       14 22415 2 2 66 ASP O    O  -1.020   7.892  -1.054 1.00 . B B . 617 ASP O    1 1 
       14 22416 2 2 66 ASP OD1  O  -1.765  10.432  -2.410 1.00 . B B . 617 ASP OD1  1 1 
       14 22417 2 2 66 ASP OD2  O  -3.762  11.288  -2.336 1.00 . B B . 617 ASP OD2  1 1 
       14 22418 2 2 67 PHE C    C   1.075   7.303  -3.177 1.00 . B B . 618 PHE C    1 1 
       14 22419 2 2 67 PHE CA   C   0.023   6.201  -2.987 1.00 . B B . 618 PHE CA   1 1 
       14 22420 2 2 67 PHE CB   C   0.172   5.157  -4.094 1.00 . B B . 618 PHE CB   1 1 
       14 22421 2 2 67 PHE CD1  C  -0.085   2.840  -3.158 1.00 . B B . 618 PHE CD1  1 1 
       14 22422 2 2 67 PHE CD2  C  -1.862   3.742  -4.456 1.00 . B B . 618 PHE CD2  1 1 
       14 22423 2 2 67 PHE CE1  C  -0.798   1.669  -2.991 1.00 . B B . 618 PHE CE1  1 1 
       14 22424 2 2 67 PHE CE2  C  -2.576   2.578  -4.289 1.00 . B B . 618 PHE CE2  1 1 
       14 22425 2 2 67 PHE CG   C  -0.613   3.891  -3.892 1.00 . B B . 618 PHE CG   1 1 
       14 22426 2 2 67 PHE CZ   C  -2.044   1.539  -3.559 1.00 . B B . 618 PHE CZ   1 1 
       14 22427 2 2 67 PHE H    H  -2.005   6.441  -3.590 1.00 . B B . 618 PHE H    1 1 
       14 22428 2 2 67 PHE HA   H   0.202   5.709  -2.045 1.00 . B B . 618 PHE HA   1 1 
       14 22429 2 2 67 PHE HB2  H  -0.131   5.589  -5.036 1.00 . B B . 618 PHE HB2  1 1 
       14 22430 2 2 67 PHE HB3  H   1.215   4.885  -4.156 1.00 . B B . 618 PHE HB3  1 1 
       14 22431 2 2 67 PHE HD1  H   0.892   2.944  -2.710 1.00 . B B . 618 PHE HD1  1 1 
       14 22432 2 2 67 PHE HD2  H  -2.284   4.554  -5.029 1.00 . B B . 618 PHE HD2  1 1 
       14 22433 2 2 67 PHE HE1  H  -0.384   0.853  -2.419 1.00 . B B . 618 PHE HE1  1 1 
       14 22434 2 2 67 PHE HE2  H  -3.553   2.483  -4.739 1.00 . B B . 618 PHE HE2  1 1 
       14 22435 2 2 67 PHE HZ   H  -2.606   0.625  -3.428 1.00 . B B . 618 PHE HZ   1 1 
       14 22436 2 2 67 PHE N    N  -1.348   6.707  -2.910 1.00 . B B . 618 PHE N    1 1 
       14 22437 2 2 67 PHE O    O   2.274   7.056  -3.029 1.00 . B B . 618 PHE O    1 1 
       14 22438 2 2 68 GLU C    C   1.866  10.342  -2.481 1.00 . B B . 619 GLU C    1 1 
       14 22439 2 2 68 GLU CA   C   1.562   9.588  -3.742 1.00 . B B . 619 GLU CA   1 1 
       14 22440 2 2 68 GLU CB   C   0.964  10.553  -4.747 1.00 . B B . 619 GLU CB   1 1 
       14 22441 2 2 68 GLU CD   C   1.964   9.563  -6.830 1.00 . B B . 619 GLU CD   1 1 
       14 22442 2 2 68 GLU CG   C   0.699   9.951  -6.092 1.00 . B B . 619 GLU CG   1 1 
       14 22443 2 2 68 GLU H    H  -0.322   8.653  -3.541 1.00 . B B . 619 GLU H    1 1 
       14 22444 2 2 68 GLU HA   H   2.472   9.188  -4.159 1.00 . B B . 619 GLU HA   1 1 
       14 22445 2 2 68 GLU HB2  H   0.027  10.923  -4.358 1.00 . B B . 619 GLU HB2  1 1 
       14 22446 2 2 68 GLU HB3  H   1.642  11.384  -4.876 1.00 . B B . 619 GLU HB3  1 1 
       14 22447 2 2 68 GLU HG2  H   0.090   9.077  -5.928 1.00 . B B . 619 GLU HG2  1 1 
       14 22448 2 2 68 GLU HG3  H   0.158  10.704  -6.641 1.00 . B B . 619 GLU HG3  1 1 
       14 22449 2 2 68 GLU N    N   0.645   8.494  -3.492 1.00 . B B . 619 GLU N    1 1 
       14 22450 2 2 68 GLU O    O   3.029  10.483  -2.083 1.00 . B B . 619 GLU O    1 1 
       14 22451 2 2 68 GLU OE1  O   2.581   8.528  -6.506 1.00 . B B . 619 GLU OE1  1 1 
       14 22452 2 2 68 GLU OE2  O   2.370  10.316  -7.738 1.00 . B B . 619 GLU OE2  1 1 
       14 22453 2 2 69 THR C    C   1.167  10.879   0.580 1.00 . B B . 620 THR C    1 1 
       14 22454 2 2 69 THR CA   C   0.975  11.662  -0.732 1.00 . B B . 620 THR CA   1 1 
       14 22455 2 2 69 THR CB   C  -0.227  12.614  -0.661 1.00 . B B . 620 THR CB   1 1 
       14 22456 2 2 69 THR CG2  C   0.257  13.952  -0.250 1.00 . B B . 620 THR CG2  1 1 
       14 22457 2 2 69 THR H    H  -0.087  10.560  -2.102 1.00 . B B . 620 THR H    1 1 
       14 22458 2 2 69 THR HA   H   1.862  12.255  -0.903 1.00 . B B . 620 THR HA   1 1 
       14 22459 2 2 69 THR HB   H  -0.971  12.262   0.038 1.00 . B B . 620 THR HB   1 1 
       14 22460 2 2 69 THR HG1  H  -1.245  11.950  -2.205 1.00 . B B . 620 THR HG1  1 1 
       14 22461 2 2 69 THR HG21 H   0.787  13.888   0.686 1.00 . B B . 620 THR HG21 1 1 
       14 22462 2 2 69 THR HG22 H  -0.583  14.625  -0.196 1.00 . B B . 620 THR HG22 1 1 
       14 22463 2 2 69 THR HG23 H   0.928  14.247  -1.043 1.00 . B B . 620 THR HG23 1 1 
       14 22464 2 2 69 THR N    N   0.833  10.796  -1.836 1.00 . B B . 620 THR N    1 1 
       14 22465 2 2 69 THR O    O   1.555  11.455   1.608 1.00 . B B . 620 THR O    1 1 
       14 22466 2 2 69 THR OG1  O  -0.774  12.780  -2.001 1.00 . B B . 620 THR OG1  1 1 
       14 22467 2 2 70 LEU C    C   2.659   8.629   1.923 1.00 . B B . 621 LEU C    1 1 
       14 22468 2 2 70 LEU CA   C   1.174   8.697   1.677 1.00 . B B . 621 LEU CA   1 1 
       14 22469 2 2 70 LEU CB   C   0.642   7.277   1.457 1.00 . B B . 621 LEU CB   1 1 
       14 22470 2 2 70 LEU CD1  C  -1.221   5.616   1.330 1.00 . B B . 621 LEU CD1  1 1 
       14 22471 2 2 70 LEU CD2  C  -1.022   7.102   3.284 1.00 . B B . 621 LEU CD2  1 1 
       14 22472 2 2 70 LEU CG   C  -0.825   7.009   1.796 1.00 . B B . 621 LEU CG   1 1 
       14 22473 2 2 70 LEU H    H   0.475   9.185  -0.259 1.00 . B B . 621 LEU H    1 1 
       14 22474 2 2 70 LEU HA   H   0.708   9.112   2.559 1.00 . B B . 621 LEU HA   1 1 
       14 22475 2 2 70 LEU HB2  H   0.776   7.054   0.409 1.00 . B B . 621 LEU HB2  1 1 
       14 22476 2 2 70 LEU HB3  H   1.253   6.603   2.038 1.00 . B B . 621 LEU HB3  1 1 
       14 22477 2 2 70 LEU HD11 H  -0.610   4.881   1.834 1.00 . B B . 621 LEU HD11 1 1 
       14 22478 2 2 70 LEU HD12 H  -1.071   5.539   0.264 1.00 . B B . 621 LEU HD12 1 1 
       14 22479 2 2 70 LEU HD13 H  -2.262   5.441   1.561 1.00 . B B . 621 LEU HD13 1 1 
       14 22480 2 2 70 LEU HD21 H  -0.369   6.368   3.735 1.00 . B B . 621 LEU HD21 1 1 
       14 22481 2 2 70 LEU HD22 H  -2.051   6.871   3.518 1.00 . B B . 621 LEU HD22 1 1 
       14 22482 2 2 70 LEU HD23 H  -0.767   8.088   3.640 1.00 . B B . 621 LEU HD23 1 1 
       14 22483 2 2 70 LEU HG   H  -1.459   7.741   1.316 1.00 . B B . 621 LEU HG   1 1 
       14 22484 2 2 70 LEU N    N   0.887   9.571   0.545 1.00 . B B . 621 LEU N    1 1 
       14 22485 2 2 70 LEU O    O   3.470   8.754   0.999 1.00 . B B . 621 LEU O    1 1 
       14 22486 2 2 71 LYS C    C   4.821   6.888   3.534 1.00 . B B . 622 LYS C    1 1 
       14 22487 2 2 71 LYS CA   C   4.379   8.347   3.554 1.00 . B B . 622 LYS CA   1 1 
       14 22488 2 2 71 LYS CB   C   4.579   8.999   4.945 1.00 . B B . 622 LYS CB   1 1 
       14 22489 2 2 71 LYS CD   C   3.495  11.238   4.319 1.00 . B B . 622 LYS CD   1 1 
       14 22490 2 2 71 LYS CE   C   3.681  12.746   4.265 1.00 . B B . 622 LYS CE   1 1 
       14 22491 2 2 71 LYS CG   C   4.702  10.540   4.940 1.00 . B B . 622 LYS CG   1 1 
       14 22492 2 2 71 LYS H    H   2.311   8.317   3.829 1.00 . B B . 622 LYS H    1 1 
       14 22493 2 2 71 LYS HA   H   4.961   8.890   2.823 1.00 . B B . 622 LYS HA   1 1 
       14 22494 2 2 71 LYS HB2  H   3.742   8.733   5.572 1.00 . B B . 622 LYS HB2  1 1 
       14 22495 2 2 71 LYS HB3  H   5.477   8.589   5.379 1.00 . B B . 622 LYS HB3  1 1 
       14 22496 2 2 71 LYS HD2  H   3.354  10.870   3.314 1.00 . B B . 622 LYS HD2  1 1 
       14 22497 2 2 71 LYS HD3  H   2.618  11.014   4.909 1.00 . B B . 622 LYS HD3  1 1 
       14 22498 2 2 71 LYS HE2  H   3.695  13.129   5.273 1.00 . B B . 622 LYS HE2  1 1 
       14 22499 2 2 71 LYS HE3  H   4.623  12.968   3.787 1.00 . B B . 622 LYS HE3  1 1 
       14 22500 2 2 71 LYS HG2  H   4.808  10.882   5.958 1.00 . B B . 622 LYS HG2  1 1 
       14 22501 2 2 71 LYS HG3  H   5.589  10.807   4.383 1.00 . B B . 622 LYS HG3  1 1 
       14 22502 2 2 71 LYS HZ1  H   2.759  14.430   3.454 1.00 . B B . 622 LYS HZ1  1 1 
       14 22503 2 2 71 LYS HZ2  H   1.658  13.261   3.947 1.00 . B B . 622 LYS HZ2  1 1 
       14 22504 2 2 71 LYS HZ3  H   2.555  13.043   2.541 1.00 . B B . 622 LYS HZ3  1 1 
       14 22505 2 2 71 LYS N    N   3.006   8.437   3.150 1.00 . B B . 622 LYS N    1 1 
       14 22506 2 2 71 LYS NZ   N   2.592  13.405   3.517 1.00 . B B . 622 LYS NZ   1 1 
       14 22507 2 2 71 LYS O    O   3.967   5.987   3.670 1.00 . B B . 622 LYS O    1 1 
       14 22508 2 2 72 PRO C    C   6.285   4.349   4.383 1.00 . B B . 623 PRO C    1 1 
       14 22509 2 2 72 PRO CA   C   6.736   5.276   3.259 1.00 . B B . 623 PRO CA   1 1 
       14 22510 2 2 72 PRO CB   C   8.251   5.511   3.364 1.00 . B B . 623 PRO CB   1 1 
       14 22511 2 2 72 PRO CD   C   7.177   7.646   3.046 1.00 . B B . 623 PRO CD   1 1 
       14 22512 2 2 72 PRO CG   C   8.440   6.986   3.515 1.00 . B B . 623 PRO CG   1 1 
       14 22513 2 2 72 PRO HA   H   6.523   4.803   2.312 1.00 . B B . 623 PRO HA   1 1 
       14 22514 2 2 72 PRO HB2  H   8.634   4.978   4.225 1.00 . B B . 623 PRO HB2  1 1 
       14 22515 2 2 72 PRO HB3  H   8.748   5.129   2.487 1.00 . B B . 623 PRO HB3  1 1 
       14 22516 2 2 72 PRO HD2  H   6.992   8.546   3.613 1.00 . B B . 623 PRO HD2  1 1 
       14 22517 2 2 72 PRO HD3  H   7.235   7.866   1.991 1.00 . B B . 623 PRO HD3  1 1 
       14 22518 2 2 72 PRO HG2  H   8.617   7.218   4.554 1.00 . B B . 623 PRO HG2  1 1 
       14 22519 2 2 72 PRO HG3  H   9.280   7.309   2.916 1.00 . B B . 623 PRO HG3  1 1 
       14 22520 2 2 72 PRO N    N   6.147   6.630   3.315 1.00 . B B . 623 PRO N    1 1 
       14 22521 2 2 72 PRO O    O   6.177   3.152   4.179 1.00 . B B . 623 PRO O    1 1 
       14 22522 2 2 73 THR C    C   4.295   3.396   6.375 1.00 . B B . 624 THR C    1 1 
       14 22523 2 2 73 THR CA   C   5.553   4.171   6.696 1.00 . B B . 624 THR CA   1 1 
       14 22524 2 2 73 THR CB   C   5.282   5.146   7.844 1.00 . B B . 624 THR CB   1 1 
       14 22525 2 2 73 THR CG2  C   6.516   5.354   8.701 1.00 . B B . 624 THR CG2  1 1 
       14 22526 2 2 73 THR H    H   6.063   5.887   5.642 1.00 . B B . 624 THR H    1 1 
       14 22527 2 2 73 THR HA   H   6.328   3.487   7.000 1.00 . B B . 624 THR HA   1 1 
       14 22528 2 2 73 THR HB   H   4.481   4.741   8.446 1.00 . B B . 624 THR HB   1 1 
       14 22529 2 2 73 THR HG1  H   5.509   7.070   7.485 1.00 . B B . 624 THR HG1  1 1 
       14 22530 2 2 73 THR HG21 H   6.313   6.101   9.453 1.00 . B B . 624 THR HG21 1 1 
       14 22531 2 2 73 THR HG22 H   7.349   5.658   8.084 1.00 . B B . 624 THR HG22 1 1 
       14 22532 2 2 73 THR HG23 H   6.761   4.421   9.187 1.00 . B B . 624 THR HG23 1 1 
       14 22533 2 2 73 THR N    N   6.005   4.914   5.543 1.00 . B B . 624 THR N    1 1 
       14 22534 2 2 73 THR O    O   4.254   2.167   6.463 1.00 . B B . 624 THR O    1 1 
       14 22535 2 2 73 THR OG1  O   4.839   6.405   7.282 1.00 . B B . 624 THR OG1  1 1 
       14 22536 2 2 74 THR C    C   2.111   2.790   4.320 1.00 . B B . 625 THR C    1 1 
       14 22537 2 2 74 THR CA   C   2.057   3.573   5.613 1.00 . B B . 625 THR CA   1 1 
       14 22538 2 2 74 THR CB   C   1.073   4.706   5.500 1.00 . B B . 625 THR CB   1 1 
       14 22539 2 2 74 THR CG2  C  -0.346   4.207   5.352 1.00 . B B . 625 THR CG2  1 1 
       14 22540 2 2 74 THR H    H   3.468   5.079   5.841 1.00 . B B . 625 THR H    1 1 
       14 22541 2 2 74 THR HA   H   1.746   2.918   6.409 1.00 . B B . 625 THR HA   1 1 
       14 22542 2 2 74 THR HB   H   1.345   5.304   4.643 1.00 . B B . 625 THR HB   1 1 
       14 22543 2 2 74 THR HG1  H   1.399   4.903   7.406 1.00 . B B . 625 THR HG1  1 1 
       14 22544 2 2 74 THR HG21 H  -0.422   3.599   4.463 1.00 . B B . 625 THR HG21 1 1 
       14 22545 2 2 74 THR HG22 H  -1.002   5.060   5.267 1.00 . B B . 625 THR HG22 1 1 
       14 22546 2 2 74 THR HG23 H  -0.621   3.626   6.220 1.00 . B B . 625 THR HG23 1 1 
       14 22547 2 2 74 THR N    N   3.323   4.112   5.934 1.00 . B B . 625 THR N    1 1 
       14 22548 2 2 74 THR O    O   1.623   1.669   4.264 1.00 . B B . 625 THR O    1 1 
       14 22549 2 2 74 THR OG1  O   1.181   5.494   6.672 1.00 . B B . 625 THR OG1  1 1 
       14 22550 2 2 75 LEU C    C   3.432   1.343   2.112 1.00 . B B . 626 LEU C    1 1 
       14 22551 2 2 75 LEU CA   C   2.858   2.733   1.991 1.00 . B B . 626 LEU CA   1 1 
       14 22552 2 2 75 LEU CB   C   3.752   3.544   1.066 1.00 . B B . 626 LEU CB   1 1 
       14 22553 2 2 75 LEU CD1  C   4.244   5.621  -0.193 1.00 . B B . 626 LEU CD1  1 1 
       14 22554 2 2 75 LEU CD2  C   2.056   4.502  -0.455 1.00 . B B . 626 LEU CD2  1 1 
       14 22555 2 2 75 LEU CG   C   3.169   4.824   0.517 1.00 . B B . 626 LEU CG   1 1 
       14 22556 2 2 75 LEU H    H   3.120   4.271   3.434 1.00 . B B . 626 LEU H    1 1 
       14 22557 2 2 75 LEU HA   H   1.861   2.711   1.574 1.00 . B B . 626 LEU HA   1 1 
       14 22558 2 2 75 LEU HB2  H   4.658   3.785   1.601 1.00 . B B . 626 LEU HB2  1 1 
       14 22559 2 2 75 LEU HB3  H   4.008   2.910   0.232 1.00 . B B . 626 LEU HB3  1 1 
       14 22560 2 2 75 LEU HD11 H   5.031   5.869   0.504 1.00 . B B . 626 LEU HD11 1 1 
       14 22561 2 2 75 LEU HD12 H   3.812   6.528  -0.588 1.00 . B B . 626 LEU HD12 1 1 
       14 22562 2 2 75 LEU HD13 H   4.654   5.037  -1.003 1.00 . B B . 626 LEU HD13 1 1 
       14 22563 2 2 75 LEU HD21 H   1.710   5.429  -0.884 1.00 . B B . 626 LEU HD21 1 1 
       14 22564 2 2 75 LEU HD22 H   1.244   4.014   0.064 1.00 . B B . 626 LEU HD22 1 1 
       14 22565 2 2 75 LEU HD23 H   2.431   3.858  -1.237 1.00 . B B . 626 LEU HD23 1 1 
       14 22566 2 2 75 LEU HG   H   2.754   5.403   1.327 1.00 . B B . 626 LEU HG   1 1 
       14 22567 2 2 75 LEU N    N   2.734   3.376   3.297 1.00 . B B . 626 LEU N    1 1 
       14 22568 2 2 75 LEU O    O   2.885   0.376   1.583 1.00 . B B . 626 LEU O    1 1 
       14 22569 2 2 76 ARG C    C   4.389  -0.940   3.864 1.00 . B B . 627 ARG C    1 1 
       14 22570 2 2 76 ARG CA   C   5.188   0.009   2.997 1.00 . B B . 627 ARG CA   1 1 
       14 22571 2 2 76 ARG CB   C   6.539   0.228   3.605 1.00 . B B . 627 ARG CB   1 1 
       14 22572 2 2 76 ARG CD   C   7.775  -1.110   1.911 1.00 . B B . 627 ARG CD   1 1 
       14 22573 2 2 76 ARG CG   C   7.489  -0.923   3.400 1.00 . B B . 627 ARG CG   1 1 
       14 22574 2 2 76 ARG CZ   C   9.466  -2.214   0.481 1.00 . B B . 627 ARG CZ   1 1 
       14 22575 2 2 76 ARG H    H   4.869   2.040   3.296 1.00 . B B . 627 ARG H    1 1 
       14 22576 2 2 76 ARG HA   H   5.315  -0.423   2.018 1.00 . B B . 627 ARG HA   1 1 
       14 22577 2 2 76 ARG HB2  H   6.969   1.120   3.171 1.00 . B B . 627 ARG HB2  1 1 
       14 22578 2 2 76 ARG HB3  H   6.378   0.386   4.662 1.00 . B B . 627 ARG HB3  1 1 
       14 22579 2 2 76 ARG HD2  H   6.878  -1.449   1.414 1.00 . B B . 627 ARG HD2  1 1 
       14 22580 2 2 76 ARG HD3  H   8.079  -0.161   1.493 1.00 . B B . 627 ARG HD3  1 1 
       14 22581 2 2 76 ARG HE   H   9.063  -2.686   2.391 1.00 . B B . 627 ARG HE   1 1 
       14 22582 2 2 76 ARG HG2  H   8.409  -0.706   3.923 1.00 . B B . 627 ARG HG2  1 1 
       14 22583 2 2 76 ARG HG3  H   7.046  -1.825   3.795 1.00 . B B . 627 ARG HG3  1 1 
       14 22584 2 2 76 ARG HH11 H   8.413  -0.752  -0.536 1.00 . B B . 627 ARG HH11 1 1 
       14 22585 2 2 76 ARG HH12 H   9.606  -1.519  -1.454 1.00 . B B . 627 ARG HH12 1 1 
       14 22586 2 2 76 ARG HH21 H  10.703  -3.687   1.153 1.00 . B B . 627 ARG HH21 1 1 
       14 22587 2 2 76 ARG HH22 H  10.956  -3.217  -0.483 1.00 . B B . 627 ARG HH22 1 1 
       14 22588 2 2 76 ARG N    N   4.509   1.247   2.840 1.00 . B B . 627 ARG N    1 1 
       14 22589 2 2 76 ARG NE   N   8.819  -2.093   1.647 1.00 . B B . 627 ARG NE   1 1 
       14 22590 2 2 76 ARG NH1  N   9.142  -1.443  -0.568 1.00 . B B . 627 ARG NH1  1 1 
       14 22591 2 2 76 ARG NH2  N  10.441  -3.101   0.370 1.00 . B B . 627 ARG NH2  1 1 
       14 22592 2 2 76 ARG O    O   4.440  -2.132   3.660 1.00 . B B . 627 ARG O    1 1 
       14 22593 2 2 77 GLU C    C   1.729  -1.902   4.944 1.00 . B B . 628 GLU C    1 1 
       14 22594 2 2 77 GLU CA   C   2.855  -1.208   5.726 1.00 . B B . 628 GLU CA   1 1 
       14 22595 2 2 77 GLU CB   C   2.276  -0.345   6.843 1.00 . B B . 628 GLU CB   1 1 
       14 22596 2 2 77 GLU CD   C   2.750  -1.900   8.750 1.00 . B B . 628 GLU CD   1 1 
       14 22597 2 2 77 GLU CG   C   1.693  -1.135   8.001 1.00 . B B . 628 GLU CG   1 1 
       14 22598 2 2 77 GLU H    H   3.641   0.575   4.938 1.00 . B B . 628 GLU H    1 1 
       14 22599 2 2 77 GLU HA   H   3.503  -1.959   6.151 1.00 . B B . 628 GLU HA   1 1 
       14 22600 2 2 77 GLU HB2  H   3.057   0.291   7.230 1.00 . B B . 628 GLU HB2  1 1 
       14 22601 2 2 77 GLU HB3  H   1.494   0.274   6.426 1.00 . B B . 628 GLU HB3  1 1 
       14 22602 2 2 77 GLU HG2  H   1.209  -0.456   8.685 1.00 . B B . 628 GLU HG2  1 1 
       14 22603 2 2 77 GLU HG3  H   0.968  -1.837   7.616 1.00 . B B . 628 GLU HG3  1 1 
       14 22604 2 2 77 GLU N    N   3.653  -0.400   4.821 1.00 . B B . 628 GLU N    1 1 
       14 22605 2 2 77 GLU O    O   1.414  -3.064   5.198 1.00 . B B . 628 GLU O    1 1 
       14 22606 2 2 77 GLU OE1  O   3.384  -1.306   9.653 1.00 . B B . 628 GLU OE1  1 1 
       14 22607 2 2 77 GLU OE2  O   2.956  -3.089   8.474 1.00 . B B . 628 GLU OE2  1 1 
       14 22608 2 2 78 LEU C    C   0.722  -2.983   2.399 1.00 . B B . 629 LEU C    1 1 
       14 22609 2 2 78 LEU CA   C   0.113  -1.758   3.087 1.00 . B B . 629 LEU CA   1 1 
       14 22610 2 2 78 LEU CB   C  -0.324  -0.751   1.977 1.00 . B B . 629 LEU CB   1 1 
       14 22611 2 2 78 LEU CD1  C  -0.707   1.555   1.129 1.00 . B B . 629 LEU CD1  1 1 
       14 22612 2 2 78 LEU CD2  C  -1.564   0.903   3.344 1.00 . B B . 629 LEU CD2  1 1 
       14 22613 2 2 78 LEU CG   C  -0.454   0.712   2.361 1.00 . B B . 629 LEU CG   1 1 
       14 22614 2 2 78 LEU H    H   1.444  -0.254   3.844 1.00 . B B . 629 LEU H    1 1 
       14 22615 2 2 78 LEU HA   H  -0.741  -2.063   3.677 1.00 . B B . 629 LEU HA   1 1 
       14 22616 2 2 78 LEU HB2  H   0.359  -0.804   1.145 1.00 . B B . 629 LEU HB2  1 1 
       14 22617 2 2 78 LEU HB3  H  -1.313  -1.045   1.636 1.00 . B B . 629 LEU HB3  1 1 
       14 22618 2 2 78 LEU HD11 H  -1.622   1.233   0.653 1.00 . B B . 629 LEU HD11 1 1 
       14 22619 2 2 78 LEU HD12 H   0.117   1.452   0.440 1.00 . B B . 629 LEU HD12 1 1 
       14 22620 2 2 78 LEU HD13 H  -0.805   2.592   1.416 1.00 . B B . 629 LEU HD13 1 1 
       14 22621 2 2 78 LEU HD21 H  -1.606   1.945   3.621 1.00 . B B . 629 LEU HD21 1 1 
       14 22622 2 2 78 LEU HD22 H  -1.398   0.294   4.220 1.00 . B B . 629 LEU HD22 1 1 
       14 22623 2 2 78 LEU HD23 H  -2.499   0.622   2.881 1.00 . B B . 629 LEU HD23 1 1 
       14 22624 2 2 78 LEU HG   H   0.468   1.048   2.813 1.00 . B B . 629 LEU HG   1 1 
       14 22625 2 2 78 LEU N    N   1.157  -1.187   3.957 1.00 . B B . 629 LEU N    1 1 
       14 22626 2 2 78 LEU O    O   0.174  -4.087   2.454 1.00 . B B . 629 LEU O    1 1 
       14 22627 2 2 79 GLU C    C   3.034  -4.953   2.050 1.00 . B B . 630 GLU C    1 1 
       14 22628 2 2 79 GLU CA   C   2.637  -3.813   1.101 1.00 . B B . 630 GLU CA   1 1 
       14 22629 2 2 79 GLU CB   C   3.904  -3.249   0.434 1.00 . B B . 630 GLU CB   1 1 
       14 22630 2 2 79 GLU CD   C   5.925  -3.811  -1.007 1.00 . B B . 630 GLU CD   1 1 
       14 22631 2 2 79 GLU CG   C   4.546  -4.226  -0.543 1.00 . B B . 630 GLU CG   1 1 
       14 22632 2 2 79 GLU H    H   2.301  -1.876   1.888 1.00 . B B . 630 GLU H    1 1 
       14 22633 2 2 79 GLU HA   H   1.980  -4.190   0.333 1.00 . B B . 630 GLU HA   1 1 
       14 22634 2 2 79 GLU HB2  H   3.653  -2.341  -0.094 1.00 . B B . 630 GLU HB2  1 1 
       14 22635 2 2 79 GLU HB3  H   4.626  -3.018   1.204 1.00 . B B . 630 GLU HB3  1 1 
       14 22636 2 2 79 GLU HG2  H   4.617  -5.193  -0.066 1.00 . B B . 630 GLU HG2  1 1 
       14 22637 2 2 79 GLU HG3  H   3.901  -4.317  -1.405 1.00 . B B . 630 GLU HG3  1 1 
       14 22638 2 2 79 GLU N    N   1.914  -2.776   1.822 1.00 . B B . 630 GLU N    1 1 
       14 22639 2 2 79 GLU O    O   2.893  -6.118   1.726 1.00 . B B . 630 GLU O    1 1 
       14 22640 2 2 79 GLU OE1  O   6.921  -4.235  -0.370 1.00 . B B . 630 GLU OE1  1 1 
       14 22641 2 2 79 GLU OE2  O   6.045  -3.111  -2.010 1.00 . B B . 630 GLU OE2  1 1 
       14 22642 2 2 80 ARG C    C   2.824  -6.397   4.729 1.00 . B B . 631 ARG C    1 1 
       14 22643 2 2 80 ARG CA   C   3.958  -5.519   4.229 1.00 . B B . 631 ARG CA   1 1 
       14 22644 2 2 80 ARG CB   C   4.597  -4.731   5.354 1.00 . B B . 631 ARG CB   1 1 
       14 22645 2 2 80 ARG CD   C   5.790  -4.682   7.496 1.00 . B B . 631 ARG CD   1 1 
       14 22646 2 2 80 ARG CG   C   4.975  -5.523   6.561 1.00 . B B . 631 ARG CG   1 1 
       14 22647 2 2 80 ARG CZ   C   8.179  -3.994   7.736 1.00 . B B . 631 ARG CZ   1 1 
       14 22648 2 2 80 ARG H    H   3.582  -3.644   3.474 1.00 . B B . 631 ARG H    1 1 
       14 22649 2 2 80 ARG HA   H   4.719  -6.142   3.785 1.00 . B B . 631 ARG HA   1 1 
       14 22650 2 2 80 ARG HB2  H   5.486  -4.245   4.980 1.00 . B B . 631 ARG HB2  1 1 
       14 22651 2 2 80 ARG HB3  H   3.900  -3.966   5.659 1.00 . B B . 631 ARG HB3  1 1 
       14 22652 2 2 80 ARG HD2  H   5.300  -3.725   7.610 1.00 . B B . 631 ARG HD2  1 1 
       14 22653 2 2 80 ARG HD3  H   5.812  -5.190   8.439 1.00 . B B . 631 ARG HD3  1 1 
       14 22654 2 2 80 ARG HE   H   7.315  -4.761   6.070 1.00 . B B . 631 ARG HE   1 1 
       14 22655 2 2 80 ARG HG2  H   4.077  -5.854   7.062 1.00 . B B . 631 ARG HG2  1 1 
       14 22656 2 2 80 ARG HG3  H   5.561  -6.376   6.252 1.00 . B B . 631 ARG HG3  1 1 
       14 22657 2 2 80 ARG HH11 H   7.030  -3.470   9.344 1.00 . B B . 631 ARG HH11 1 1 
       14 22658 2 2 80 ARG HH12 H   8.677  -3.132   9.524 1.00 . B B . 631 ARG HH12 1 1 
       14 22659 2 2 80 ARG HH21 H   9.649  -4.293   6.314 1.00 . B B . 631 ARG HH21 1 1 
       14 22660 2 2 80 ARG HH22 H  10.200  -3.636   7.773 1.00 . B B . 631 ARG HH22 1 1 
       14 22661 2 2 80 ARG N    N   3.509  -4.594   3.226 1.00 . B B . 631 ARG N    1 1 
       14 22662 2 2 80 ARG NE   N   7.164  -4.472   6.999 1.00 . B B . 631 ARG NE   1 1 
       14 22663 2 2 80 ARG NH1  N   7.951  -3.505   8.942 1.00 . B B . 631 ARG NH1  1 1 
       14 22664 2 2 80 ARG NH2  N   9.412  -3.968   7.243 1.00 . B B . 631 ARG NH2  1 1 
       14 22665 2 2 80 ARG O    O   3.021  -7.571   5.045 1.00 . B B . 631 ARG O    1 1 
       14 22666 2 2 81 TYR C    C   0.027  -7.507   4.088 1.00 . B B . 632 TYR C    1 1 
       14 22667 2 2 81 TYR CA   C   0.509  -6.595   5.186 1.00 . B B . 632 TYR CA   1 1 
       14 22668 2 2 81 TYR CB   C  -0.609  -5.675   5.671 1.00 . B B . 632 TYR CB   1 1 
       14 22669 2 2 81 TYR CD1  C  -2.908  -6.440   5.034 1.00 . B B . 632 TYR CD1  1 1 
       14 22670 2 2 81 TYR CD2  C  -2.081  -7.093   7.158 1.00 . B B . 632 TYR CD2  1 1 
       14 22671 2 2 81 TYR CE1  C  -4.072  -7.124   5.264 1.00 . B B . 632 TYR CE1  1 1 
       14 22672 2 2 81 TYR CE2  C  -3.252  -7.784   7.409 1.00 . B B . 632 TYR CE2  1 1 
       14 22673 2 2 81 TYR CG   C  -1.896  -6.409   5.968 1.00 . B B . 632 TYR CG   1 1 
       14 22674 2 2 81 TYR CZ   C  -4.244  -7.800   6.457 1.00 . B B . 632 TYR CZ   1 1 
       14 22675 2 2 81 TYR H    H   1.558  -4.931   4.439 1.00 . B B . 632 TYR H    1 1 
       14 22676 2 2 81 TYR HA   H   0.832  -7.214   6.009 1.00 . B B . 632 TYR HA   1 1 
       14 22677 2 2 81 TYR HB2  H  -0.277  -5.203   6.583 1.00 . B B . 632 TYR HB2  1 1 
       14 22678 2 2 81 TYR HB3  H  -0.807  -4.921   4.924 1.00 . B B . 632 TYR HB3  1 1 
       14 22679 2 2 81 TYR HD1  H  -2.761  -5.906   4.107 1.00 . B B . 632 TYR HD1  1 1 
       14 22680 2 2 81 TYR HD2  H  -1.295  -7.075   7.896 1.00 . B B . 632 TYR HD2  1 1 
       14 22681 2 2 81 TYR HE1  H  -4.827  -7.110   4.493 1.00 . B B . 632 TYR HE1  1 1 
       14 22682 2 2 81 TYR HE2  H  -3.385  -8.311   8.342 1.00 . B B . 632 TYR HE2  1 1 
       14 22683 2 2 81 TYR HH   H  -5.774  -8.237   7.558 1.00 . B B . 632 TYR HH   1 1 
       14 22684 2 2 81 TYR N    N   1.654  -5.859   4.748 1.00 . B B . 632 TYR N    1 1 
       14 22685 2 2 81 TYR O    O  -0.173  -8.695   4.319 1.00 . B B . 632 TYR O    1 1 
       14 22686 2 2 81 TYR OH   O  -5.414  -8.494   6.701 1.00 . B B . 632 TYR OH   1 1 
       14 22687 2 2 82 VAL C    C   0.368  -8.906   1.494 1.00 . B B . 633 VAL C    1 1 
       14 22688 2 2 82 VAL CA   C  -0.592  -7.752   1.761 1.00 . B B . 633 VAL CA   1 1 
       14 22689 2 2 82 VAL CB   C  -0.851  -6.909   0.465 1.00 . B B . 633 VAL CB   1 1 
       14 22690 2 2 82 VAL CG1  C  -1.820  -5.788   0.743 1.00 . B B . 633 VAL CG1  1 1 
       14 22691 2 2 82 VAL CG2  C   0.427  -6.354  -0.140 1.00 . B B . 633 VAL CG2  1 1 
       14 22692 2 2 82 VAL H    H  -0.001  -5.997   2.770 1.00 . B B . 633 VAL H    1 1 
       14 22693 2 2 82 VAL HA   H  -1.524  -8.199   2.076 1.00 . B B . 633 VAL HA   1 1 
       14 22694 2 2 82 VAL HB   H  -1.321  -7.558  -0.260 1.00 . B B . 633 VAL HB   1 1 
       14 22695 2 2 82 VAL HG11 H  -2.010  -5.264  -0.180 1.00 . B B . 633 VAL HG11 1 1 
       14 22696 2 2 82 VAL HG12 H  -1.361  -5.109   1.449 1.00 . B B . 633 VAL HG12 1 1 
       14 22697 2 2 82 VAL HG13 H  -2.742  -6.173   1.150 1.00 . B B . 633 VAL HG13 1 1 
       14 22698 2 2 82 VAL HG21 H   1.058  -7.166  -0.473 1.00 . B B . 633 VAL HG21 1 1 
       14 22699 2 2 82 VAL HG22 H   0.952  -5.807   0.631 1.00 . B B . 633 VAL HG22 1 1 
       14 22700 2 2 82 VAL HG23 H   0.199  -5.697  -0.967 1.00 . B B . 633 VAL HG23 1 1 
       14 22701 2 2 82 VAL N    N  -0.142  -6.961   2.889 1.00 . B B . 633 VAL N    1 1 
       14 22702 2 2 82 VAL O    O  -0.063 -10.033   1.299 1.00 . B B . 633 VAL O    1 1 
       14 22703 2 2 83 LYS C    C   2.599 -10.713   2.466 1.00 . B B . 634 LYS C    1 1 
       14 22704 2 2 83 LYS CA   C   2.661  -9.655   1.371 1.00 . B B . 634 LYS CA   1 1 
       14 22705 2 2 83 LYS CB   C   4.074  -9.063   1.236 1.00 . B B . 634 LYS CB   1 1 
       14 22706 2 2 83 LYS CD   C   6.089  -7.999   2.323 1.00 . B B . 634 LYS CD   1 1 
       14 22707 2 2 83 LYS CE   C   6.097  -6.837   1.355 1.00 . B B . 634 LYS CE   1 1 
       14 22708 2 2 83 LYS CG   C   4.691  -8.567   2.528 1.00 . B B . 634 LYS CG   1 1 
       14 22709 2 2 83 LYS H    H   1.958  -7.719   1.797 1.00 . B B . 634 LYS H    1 1 
       14 22710 2 2 83 LYS HA   H   2.397 -10.140   0.442 1.00 . B B . 634 LYS HA   1 1 
       14 22711 2 2 83 LYS HB2  H   4.746  -9.766   0.768 1.00 . B B . 634 LYS HB2  1 1 
       14 22712 2 2 83 LYS HB3  H   3.952  -8.196   0.600 1.00 . B B . 634 LYS HB3  1 1 
       14 22713 2 2 83 LYS HD2  H   6.471  -7.655   3.272 1.00 . B B . 634 LYS HD2  1 1 
       14 22714 2 2 83 LYS HD3  H   6.728  -8.777   1.938 1.00 . B B . 634 LYS HD3  1 1 
       14 22715 2 2 83 LYS HE2  H   5.787  -7.190   0.382 1.00 . B B . 634 LYS HE2  1 1 
       14 22716 2 2 83 LYS HE3  H   5.401  -6.089   1.706 1.00 . B B . 634 LYS HE3  1 1 
       14 22717 2 2 83 LYS HG2  H   4.046  -7.799   2.927 1.00 . B B . 634 LYS HG2  1 1 
       14 22718 2 2 83 LYS HG3  H   4.729  -9.387   3.229 1.00 . B B . 634 LYS HG3  1 1 
       14 22719 2 2 83 LYS HZ1  H   7.779  -5.910   2.147 1.00 . B B . 634 LYS HZ1  1 1 
       14 22720 2 2 83 LYS HZ2  H   7.365  -5.389   0.604 1.00 . B B . 634 LYS HZ2  1 1 
       14 22721 2 2 83 LYS HZ3  H   8.132  -6.879   0.816 1.00 . B B . 634 LYS HZ3  1 1 
       14 22722 2 2 83 LYS N    N   1.671  -8.638   1.596 1.00 . B B . 634 LYS N    1 1 
       14 22723 2 2 83 LYS NZ   N   7.429  -6.231   1.222 1.00 . B B . 634 LYS NZ   1 1 
       14 22724 2 2 83 LYS O    O   2.834 -11.859   2.206 1.00 . B B . 634 LYS O    1 1 
       14 22725 2 2 84 SER C    C   0.853 -12.091   4.600 1.00 . B B . 635 SER C    1 1 
       14 22726 2 2 84 SER CA   C   2.126 -11.260   4.787 1.00 . B B . 635 SER CA   1 1 
       14 22727 2 2 84 SER CB   C   2.136 -10.561   6.151 1.00 . B B . 635 SER CB   1 1 
       14 22728 2 2 84 SER H    H   2.189  -9.349   3.876 1.00 . B B . 635 SER H    1 1 
       14 22729 2 2 84 SER HA   H   2.942 -11.968   4.743 1.00 . B B . 635 SER HA   1 1 
       14 22730 2 2 84 SER HB2  H   1.320  -9.855   6.195 1.00 . B B . 635 SER HB2  1 1 
       14 22731 2 2 84 SER HB3  H   2.015 -11.297   6.931 1.00 . B B . 635 SER HB3  1 1 
       14 22732 2 2 84 SER HG   H   3.380  -9.112   5.753 1.00 . B B . 635 SER HG   1 1 
       14 22733 2 2 84 SER N    N   2.305 -10.307   3.697 1.00 . B B . 635 SER N    1 1 
       14 22734 2 2 84 SER O    O   0.847 -13.290   4.851 1.00 . B B . 635 SER O    1 1 
       14 22735 2 2 84 SER OG   O   3.360  -9.866   6.360 1.00 . B B . 635 SER OG   1 1 
       14 22736 2 2 85 CYS C    C  -1.439 -13.070   2.811 1.00 . B B . 636 CYS C    1 1 
       14 22737 2 2 85 CYS CA   C  -1.488 -12.089   3.969 1.00 . B B . 636 CYS CA   1 1 
       14 22738 2 2 85 CYS CB   C  -2.569 -11.029   3.737 1.00 . B B . 636 CYS CB   1 1 
       14 22739 2 2 85 CYS H    H  -0.137 -10.498   3.882 1.00 . B B . 636 CYS H    1 1 
       14 22740 2 2 85 CYS HA   H  -1.713 -12.628   4.876 1.00 . B B . 636 CYS HA   1 1 
       14 22741 2 2 85 CYS HB2  H  -2.527 -10.303   4.535 1.00 . B B . 636 CYS HB2  1 1 
       14 22742 2 2 85 CYS HB3  H  -2.373 -10.532   2.799 1.00 . B B . 636 CYS HB3  1 1 
       14 22743 2 2 85 CYS HG   H  -4.578 -11.839   4.952 1.00 . B B . 636 CYS HG   1 1 
       14 22744 2 2 85 CYS N    N  -0.205 -11.448   4.129 1.00 . B B . 636 CYS N    1 1 
       14 22745 2 2 85 CYS O    O  -2.010 -14.163   2.866 1.00 . B B . 636 CYS O    1 1 
       14 22746 2 2 85 CYS SG   S  -4.249 -11.675   3.677 1.00 . B B . 636 CYS SG   1 1 
       14 22747 2 2 86 LEU C    C   0.525 -14.510   0.832 1.00 . B B . 637 LEU C    1 1 
       14 22748 2 2 86 LEU CA   C  -0.586 -13.501   0.607 1.00 . B B . 637 LEU CA   1 1 
       14 22749 2 2 86 LEU CB   C  -0.203 -12.632  -0.585 1.00 . B B . 637 LEU CB   1 1 
       14 22750 2 2 86 LEU CD1  C  -0.620 -10.789  -2.159 1.00 . B B . 637 LEU CD1  1 1 
       14 22751 2 2 86 LEU CD2  C  -2.390 -12.459  -1.786 1.00 . B B . 637 LEU CD2  1 1 
       14 22752 2 2 86 LEU CG   C  -1.257 -11.682  -1.149 1.00 . B B . 637 LEU CG   1 1 
       14 22753 2 2 86 LEU H    H  -0.387 -11.766   1.762 1.00 . B B . 637 LEU H    1 1 
       14 22754 2 2 86 LEU HA   H  -1.514 -14.002   0.383 1.00 . B B . 637 LEU HA   1 1 
       14 22755 2 2 86 LEU HB2  H   0.636 -12.027  -0.270 1.00 . B B . 637 LEU HB2  1 1 
       14 22756 2 2 86 LEU HB3  H   0.126 -13.285  -1.379 1.00 . B B . 637 LEU HB3  1 1 
       14 22757 2 2 86 LEU HD11 H   0.116 -10.166  -1.672 1.00 . B B . 637 LEU HD11 1 1 
       14 22758 2 2 86 LEU HD12 H  -1.371 -10.170  -2.626 1.00 . B B . 637 LEU HD12 1 1 
       14 22759 2 2 86 LEU HD13 H  -0.128 -11.393  -2.905 1.00 . B B . 637 LEU HD13 1 1 
       14 22760 2 2 86 LEU HD21 H  -1.998 -13.099  -2.563 1.00 . B B . 637 LEU HD21 1 1 
       14 22761 2 2 86 LEU HD22 H  -3.097 -11.767  -2.221 1.00 . B B . 637 LEU HD22 1 1 
       14 22762 2 2 86 LEU HD23 H  -2.886 -13.058  -1.038 1.00 . B B . 637 LEU HD23 1 1 
       14 22763 2 2 86 LEU HG   H  -1.669 -11.018  -0.404 1.00 . B B . 637 LEU HG   1 1 
       14 22764 2 2 86 LEU N    N  -0.763 -12.675   1.771 1.00 . B B . 637 LEU N    1 1 
       14 22765 2 2 86 LEU O    O   0.473 -15.630   0.307 1.00 . B B . 637 LEU O    1 1 
       14 22766 2 2 87 GLN C    C   3.471 -14.988   0.482 1.00 . B B . 638 GLN C    1 1 
       14 22767 2 2 87 GLN CA   C   2.769 -14.837   1.820 1.00 . B B . 638 GLN CA   1 1 
       14 22768 2 2 87 GLN CB   C   2.527 -16.129   2.559 1.00 . B B . 638 GLN CB   1 1 
       14 22769 2 2 87 GLN CD   C   2.178 -17.213   4.844 1.00 . B B . 638 GLN CD   1 1 
       14 22770 2 2 87 GLN CG   C   2.478 -15.946   4.065 1.00 . B B . 638 GLN CG   1 1 
       14 22771 2 2 87 GLN H    H   1.427 -13.272   2.133 1.00 . B B . 638 GLN H    1 1 
       14 22772 2 2 87 GLN HA   H   3.388 -14.182   2.417 1.00 . B B . 638 GLN HA   1 1 
       14 22773 2 2 87 GLN HB2  H   1.514 -16.348   2.268 1.00 . B B . 638 GLN HB2  1 1 
       14 22774 2 2 87 GLN HB3  H   3.223 -16.905   2.279 1.00 . B B . 638 GLN HB3  1 1 
       14 22775 2 2 87 GLN HE21 H   3.010 -18.350   3.451 1.00 . B B . 638 GLN HE21 1 1 
       14 22776 2 2 87 GLN HE22 H   2.386 -19.178   4.830 1.00 . B B . 638 GLN HE22 1 1 
       14 22777 2 2 87 GLN HG2  H   3.437 -15.573   4.393 1.00 . B B . 638 GLN HG2  1 1 
       14 22778 2 2 87 GLN HG3  H   1.719 -15.212   4.293 1.00 . B B . 638 GLN HG3  1 1 
       14 22779 2 2 87 GLN N    N   1.522 -14.105   1.630 1.00 . B B . 638 GLN N    1 1 
       14 22780 2 2 87 GLN NE2  N   2.559 -18.356   4.322 1.00 . B B . 638 GLN NE2  1 1 
       14 22781 2 2 87 GLN O    O   4.156 -15.973   0.192 1.00 . B B . 638 GLN O    1 1 
       14 22782 2 2 87 GLN OE1  O   1.592 -17.152   5.932 1.00 . B B . 638 GLN OE1  1 1 
       14 22783 2 2 88 LYS C    C   4.369 -12.377  -1.754 1.00 . B B . 639 LYS C    1 1 
       14 22784 2 2 88 LYS CA   C   3.837 -13.794  -1.630 1.00 . B B . 639 LYS CA   1 1 
       14 22785 2 2 88 LYS CB   C   2.697 -13.980  -2.651 1.00 . B B . 639 LYS CB   1 1 
       14 22786 2 2 88 LYS CD   C   0.769 -15.353  -3.502 1.00 . B B . 639 LYS CD   1 1 
       14 22787 2 2 88 LYS CE   C   0.083 -16.716  -3.487 1.00 . B B . 639 LYS CE   1 1 
       14 22788 2 2 88 LYS CG   C   2.008 -15.334  -2.616 1.00 . B B . 639 LYS CG   1 1 
       14 22789 2 2 88 LYS H    H   2.872 -13.143   0.085 1.00 . B B . 639 LYS H    1 1 
       14 22790 2 2 88 LYS HA   H   4.609 -14.531  -1.790 1.00 . B B . 639 LYS HA   1 1 
       14 22791 2 2 88 LYS HB2  H   1.951 -13.218  -2.477 1.00 . B B . 639 LYS HB2  1 1 
       14 22792 2 2 88 LYS HB3  H   3.105 -13.832  -3.640 1.00 . B B . 639 LYS HB3  1 1 
       14 22793 2 2 88 LYS HD2  H   0.068 -14.612  -3.147 1.00 . B B . 639 LYS HD2  1 1 
       14 22794 2 2 88 LYS HD3  H   1.052 -15.115  -4.517 1.00 . B B . 639 LYS HD3  1 1 
       14 22795 2 2 88 LYS HE2  H  -0.794 -16.668  -4.117 1.00 . B B . 639 LYS HE2  1 1 
       14 22796 2 2 88 LYS HE3  H   0.768 -17.450  -3.884 1.00 . B B . 639 LYS HE3  1 1 
       14 22797 2 2 88 LYS HG2  H   2.702 -16.083  -2.966 1.00 . B B . 639 LYS HG2  1 1 
       14 22798 2 2 88 LYS HG3  H   1.718 -15.553  -1.599 1.00 . B B . 639 LYS HG3  1 1 
       14 22799 2 2 88 LYS HZ1  H  -0.986 -16.428  -1.713 1.00 . B B . 639 LYS HZ1  1 1 
       14 22800 2 2 88 LYS HZ2  H   0.477 -17.231  -1.488 1.00 . B B . 639 LYS HZ2  1 1 
       14 22801 2 2 88 LYS HZ3  H  -0.833 -18.039  -2.157 1.00 . B B . 639 LYS HZ3  1 1 
       14 22802 2 2 88 LYS N    N   3.326 -13.928  -0.293 1.00 . B B . 639 LYS N    1 1 
       14 22803 2 2 88 LYS NZ   N  -0.336 -17.126  -2.127 1.00 . B B . 639 LYS NZ   1 1 
       14 22804 2 2 88 LYS O    O   3.991 -11.529  -0.949 1.00 . B B . 639 LYS O    1 1 
       14 22805 2 2 89 LYS C    C   6.660 -10.220  -1.856 1.00 . B B . 640 LYS C    1 1 
       14 22806 2 2 89 LYS CA   C   5.801 -10.769  -3.013 1.00 . B B . 640 LYS CA   1 1 
       14 22807 2 2 89 LYS CB   C   4.675  -9.743  -3.364 1.00 . B B . 640 LYS CB   1 1 
       14 22808 2 2 89 LYS CD   C   3.250 -11.186  -4.930 1.00 . B B . 640 LYS CD   1 1 
       14 22809 2 2 89 LYS CE   C   2.579 -11.234  -6.289 1.00 . B B . 640 LYS CE   1 1 
       14 22810 2 2 89 LYS CG   C   4.008  -9.886  -4.745 1.00 . B B . 640 LYS CG   1 1 
       14 22811 2 2 89 LYS H    H   5.562 -12.882  -3.278 1.00 . B B . 640 LYS H    1 1 
       14 22812 2 2 89 LYS HA   H   6.447 -10.873  -3.874 1.00 . B B . 640 LYS HA   1 1 
       14 22813 2 2 89 LYS HB2  H   3.896  -9.836  -2.622 1.00 . B B . 640 LYS HB2  1 1 
       14 22814 2 2 89 LYS HB3  H   5.090  -8.749  -3.290 1.00 . B B . 640 LYS HB3  1 1 
       14 22815 2 2 89 LYS HD2  H   3.941 -12.012  -4.846 1.00 . B B . 640 LYS HD2  1 1 
       14 22816 2 2 89 LYS HD3  H   2.496 -11.268  -4.161 1.00 . B B . 640 LYS HD3  1 1 
       14 22817 2 2 89 LYS HE2  H   1.815 -10.471  -6.325 1.00 . B B . 640 LYS HE2  1 1 
       14 22818 2 2 89 LYS HE3  H   3.317 -11.035  -7.051 1.00 . B B . 640 LYS HE3  1 1 
       14 22819 2 2 89 LYS HG2  H   3.311  -9.072  -4.882 1.00 . B B . 640 LYS HG2  1 1 
       14 22820 2 2 89 LYS HG3  H   4.771  -9.817  -5.505 1.00 . B B . 640 LYS HG3  1 1 
       14 22821 2 2 89 LYS HZ1  H   1.257 -12.777  -5.811 1.00 . B B . 640 LYS HZ1  1 1 
       14 22822 2 2 89 LYS HZ2  H   2.660 -13.302  -6.578 1.00 . B B . 640 LYS HZ2  1 1 
       14 22823 2 2 89 LYS HZ3  H   1.456 -12.553  -7.459 1.00 . B B . 640 LYS HZ3  1 1 
       14 22824 2 2 89 LYS N    N   5.254 -12.129  -2.729 1.00 . B B . 640 LYS N    1 1 
       14 22825 2 2 89 LYS NZ   N   1.952 -12.543  -6.547 1.00 . B B . 640 LYS NZ   1 1 
       14 22826 2 2 89 LYS O    O   6.977  -9.021  -1.807 1.00 . B B . 640 LYS O    1 1 
       14 22827 2 2 90 GLN C    C   9.331 -10.786  -0.096 1.00 . B B . 641 GLN C    1 1 
       14 22828 2 2 90 GLN CA   C   7.846 -10.668   0.193 1.00 . B B . 641 GLN CA   1 1 
       14 22829 2 2 90 GLN CB   C   7.520 -11.541   1.404 1.00 . B B . 641 GLN CB   1 1 
       14 22830 2 2 90 GLN CD   C   8.160 -12.017   3.794 1.00 . B B . 641 GLN CD   1 1 
       14 22831 2 2 90 GLN CG   C   8.066 -10.986   2.712 1.00 . B B . 641 GLN CG   1 1 
       14 22832 2 2 90 GLN H    H   6.870 -12.039  -1.105 1.00 . B B . 641 GLN H    1 1 
       14 22833 2 2 90 GLN HA   H   7.602  -9.642   0.418 1.00 . B B . 641 GLN HA   1 1 
       14 22834 2 2 90 GLN HB2  H   6.447 -11.634   1.491 1.00 . B B . 641 GLN HB2  1 1 
       14 22835 2 2 90 GLN HB3  H   7.946 -12.521   1.249 1.00 . B B . 641 GLN HB3  1 1 
       14 22836 2 2 90 GLN HE21 H  10.039 -12.314   3.321 1.00 . B B . 641 GLN HE21 1 1 
       14 22837 2 2 90 GLN HE22 H   9.445 -13.272   4.625 1.00 . B B . 641 GLN HE22 1 1 
       14 22838 2 2 90 GLN HG2  H   9.053 -10.587   2.537 1.00 . B B . 641 GLN HG2  1 1 
       14 22839 2 2 90 GLN HG3  H   7.417 -10.195   3.055 1.00 . B B . 641 GLN HG3  1 1 
       14 22840 2 2 90 GLN N    N   7.080 -11.091  -0.965 1.00 . B B . 641 GLN N    1 1 
       14 22841 2 2 90 GLN NE2  N   9.319 -12.595   3.926 1.00 . B B . 641 GLN NE2  1 1 
       14 22842 2 2 90 GLN O    O  10.147 -10.090   0.516 1.00 . B B . 641 GLN O    1 1 
       14 22843 2 2 90 GLN OE1  O   7.208 -12.255   4.545 1.00 . B B . 641 GLN OE1  1 1 
       14 22844 2 2 91 ARG C    C  11.575 -12.999  -0.392 1.00 . B B . 642 ARG C    1 1 
       14 22845 2 2 91 ARG CA   C  11.005 -12.035  -1.423 1.00 . B B . 642 ARG CA   1 1 
       14 22846 2 2 91 ARG CB   C  11.935 -10.819  -1.679 1.00 . B B . 642 ARG CB   1 1 
       14 22847 2 2 91 ARG CD   C  13.533 -11.890  -3.370 1.00 . B B . 642 ARG CD   1 1 
       14 22848 2 2 91 ARG CG   C  13.394 -11.129  -2.052 1.00 . B B . 642 ARG CG   1 1 
       14 22849 2 2 91 ARG CZ   C  12.936 -14.125  -4.310 1.00 . B B . 642 ARG CZ   1 1 
       14 22850 2 2 91 ARG H    H   8.906 -12.080  -1.540 1.00 . B B . 642 ARG H    1 1 
       14 22851 2 2 91 ARG HA   H  10.904 -12.604  -2.337 1.00 . B B . 642 ARG HA   1 1 
       14 22852 2 2 91 ARG HB2  H  11.515 -10.225  -2.476 1.00 . B B . 642 ARG HB2  1 1 
       14 22853 2 2 91 ARG HB3  H  11.939 -10.220  -0.781 1.00 . B B . 642 ARG HB3  1 1 
       14 22854 2 2 91 ARG HD2  H  12.845 -11.461  -4.081 1.00 . B B . 642 ARG HD2  1 1 
       14 22855 2 2 91 ARG HD3  H  14.541 -11.762  -3.734 1.00 . B B . 642 ARG HD3  1 1 
       14 22856 2 2 91 ARG HE   H  13.352 -13.716  -2.366 1.00 . B B . 642 ARG HE   1 1 
       14 22857 2 2 91 ARG HG2  H  13.937 -10.198  -2.135 1.00 . B B . 642 ARG HG2  1 1 
       14 22858 2 2 91 ARG HG3  H  13.829 -11.719  -1.259 1.00 . B B . 642 ARG HG3  1 1 
       14 22859 2 2 91 ARG HH11 H  12.828 -12.613  -5.670 1.00 . B B . 642 ARG HH11 1 1 
       14 22860 2 2 91 ARG HH12 H  12.499 -14.167  -6.293 1.00 . B B . 642 ARG HH12 1 1 
       14 22861 2 2 91 ARG HH21 H  12.943 -15.885  -3.258 1.00 . B B . 642 ARG HH21 1 1 
       14 22862 2 2 91 ARG HH22 H  12.595 -16.039  -4.921 1.00 . B B . 642 ARG HH22 1 1 
       14 22863 2 2 91 ARG N    N   9.646 -11.659  -1.054 1.00 . B B . 642 ARG N    1 1 
       14 22864 2 2 91 ARG NE   N  13.243 -13.336  -3.264 1.00 . B B . 642 ARG NE   1 1 
       14 22865 2 2 91 ARG NH1  N  12.746 -13.599  -5.504 1.00 . B B . 642 ARG NH1  1 1 
       14 22866 2 2 91 ARG NH2  N  12.814 -15.435  -4.149 1.00 . B B . 642 ARG NH2  1 1 
       14 22867 2 2 91 ARG O    O  12.175 -12.611   0.603 1.00 . B B . 642 ARG O    1 1 
       14 22868 2 2 92 LYS C    C  13.060 -15.832  -0.437 1.00 . B B . 643 LYS C    1 1 
       14 22869 2 2 92 LYS CA   C  11.795 -15.318   0.218 1.00 . B B . 643 LYS CA   1 1 
       14 22870 2 2 92 LYS CB   C  10.752 -16.449   0.326 1.00 . B B . 643 LYS CB   1 1 
       14 22871 2 2 92 LYS CD   C   9.655 -15.713   2.497 1.00 . B B . 643 LYS CD   1 1 
       14 22872 2 2 92 LYS CE   C  10.010 -16.956   3.308 1.00 . B B . 643 LYS CE   1 1 
       14 22873 2 2 92 LYS CG   C   9.446 -16.041   1.018 1.00 . B B . 643 LYS CG   1 1 
       14 22874 2 2 92 LYS H    H  10.713 -14.488  -1.365 1.00 . B B . 643 LYS H    1 1 
       14 22875 2 2 92 LYS HA   H  12.017 -14.929   1.199 1.00 . B B . 643 LYS HA   1 1 
       14 22876 2 2 92 LYS HB2  H  10.511 -16.780  -0.672 1.00 . B B . 643 LYS HB2  1 1 
       14 22877 2 2 92 LYS HB3  H  11.187 -17.275   0.867 1.00 . B B . 643 LYS HB3  1 1 
       14 22878 2 2 92 LYS HD2  H  10.451 -14.992   2.597 1.00 . B B . 643 LYS HD2  1 1 
       14 22879 2 2 92 LYS HD3  H   8.741 -15.290   2.888 1.00 . B B . 643 LYS HD3  1 1 
       14 22880 2 2 92 LYS HE2  H   9.155 -17.615   3.308 1.00 . B B . 643 LYS HE2  1 1 
       14 22881 2 2 92 LYS HE3  H  10.847 -17.457   2.846 1.00 . B B . 643 LYS HE3  1 1 
       14 22882 2 2 92 LYS HG2  H   9.047 -15.169   0.521 1.00 . B B . 643 LYS HG2  1 1 
       14 22883 2 2 92 LYS HG3  H   8.743 -16.855   0.930 1.00 . B B . 643 LYS HG3  1 1 
       14 22884 2 2 92 LYS HZ1  H  11.196 -16.019   4.733 1.00 . B B . 643 LYS HZ1  1 1 
       14 22885 2 2 92 LYS HZ2  H  10.581 -17.494   5.237 1.00 . B B . 643 LYS HZ2  1 1 
       14 22886 2 2 92 LYS HZ3  H   9.579 -16.138   5.199 1.00 . B B . 643 LYS HZ3  1 1 
       14 22887 2 2 92 LYS N    N  11.289 -14.254  -0.605 1.00 . B B . 643 LYS N    1 1 
       14 22888 2 2 92 LYS NZ   N  10.352 -16.628   4.709 1.00 . B B . 643 LYS NZ   1 1 
       14 22889 2 2 92 LYS O    O  12.992 -16.343  -1.562 1.00 . B B . 643 LYS O    1 1 
       14 22890 2 2 93 PRO C    C  15.559 -17.508  -0.776 1.00 . B B . 644 PRO C    1 1 
       14 22891 2 2 93 PRO CA   C  15.535 -16.051  -0.321 1.00 . B B . 644 PRO CA   1 1 
       14 22892 2 2 93 PRO CB   C  16.483 -15.846   0.866 1.00 . B B . 644 PRO CB   1 1 
       14 22893 2 2 93 PRO CD   C  14.363 -14.984   1.533 1.00 . B B . 644 PRO CD   1 1 
       14 22894 2 2 93 PRO CG   C  15.843 -14.771   1.666 1.00 . B B . 644 PRO CG   1 1 
       14 22895 2 2 93 PRO HA   H  15.839 -15.419  -1.142 1.00 . B B . 644 PRO HA   1 1 
       14 22896 2 2 93 PRO HB2  H  16.565 -16.764   1.428 1.00 . B B . 644 PRO HB2  1 1 
       14 22897 2 2 93 PRO HB3  H  17.458 -15.544   0.512 1.00 . B B . 644 PRO HB3  1 1 
       14 22898 2 2 93 PRO HD2  H  13.999 -15.625   2.322 1.00 . B B . 644 PRO HD2  1 1 
       14 22899 2 2 93 PRO HD3  H  13.849 -14.034   1.547 1.00 . B B . 644 PRO HD3  1 1 
       14 22900 2 2 93 PRO HG2  H  16.144 -14.851   2.699 1.00 . B B . 644 PRO HG2  1 1 
       14 22901 2 2 93 PRO HG3  H  16.117 -13.804   1.271 1.00 . B B . 644 PRO HG3  1 1 
       14 22902 2 2 93 PRO N    N  14.222 -15.636   0.210 1.00 . B B . 644 PRO N    1 1 
       14 22903 2 2 93 PRO O    O  15.547 -17.756  -2.000 1.00 . B B . 644 PRO O    1 1 
       14 22904 2 2 93 PRO OXT  O  15.565 -18.416   0.087 1.00 . B B . 644 PRO OXT  1 1 
       15 22905 1 1  1 LYS C    C  -5.893  11.427 -15.935 1.00 . A A . 290 LYS C    1 1 
       15 22906 1 1  1 LYS CA   C  -6.583  10.538 -16.938 1.00 . A A . 290 LYS CA   1 1 
       15 22907 1 1  1 LYS CB   C  -5.591   9.522 -17.545 1.00 . A A . 290 LYS CB   1 1 
       15 22908 1 1  1 LYS CD   C  -5.225   7.518 -19.075 1.00 . A A . 290 LYS CD   1 1 
       15 22909 1 1  1 LYS CE   C  -4.151   8.187 -19.926 1.00 . A A . 290 LYS CE   1 1 
       15 22910 1 1  1 LYS CG   C  -6.236   8.526 -18.516 1.00 . A A . 290 LYS CG   1 1 
       15 22911 1 1  1 LYS H1   H  -7.681  10.816 -18.687 1.00 . A A . 290 LYS H1   1 1 
       15 22912 1 1  1 LYS H2   H  -6.438  11.950 -18.416 1.00 . A A . 290 LYS H2   1 1 
       15 22913 1 1  1 LYS H3   H  -7.850  12.030 -17.515 1.00 . A A . 290 LYS H3   1 1 
       15 22914 1 1  1 LYS HA   H  -7.381  10.010 -16.438 1.00 . A A . 290 LYS HA   1 1 
       15 22915 1 1  1 LYS HB2  H  -4.831  10.071 -18.079 1.00 . A A . 290 LYS HB2  1 1 
       15 22916 1 1  1 LYS HB3  H  -5.122   8.969 -16.745 1.00 . A A . 290 LYS HB3  1 1 
       15 22917 1 1  1 LYS HD2  H  -4.745   7.012 -18.250 1.00 . A A . 290 LYS HD2  1 1 
       15 22918 1 1  1 LYS HD3  H  -5.752   6.793 -19.677 1.00 . A A . 290 LYS HD3  1 1 
       15 22919 1 1  1 LYS HE2  H  -4.628   8.702 -20.746 1.00 . A A . 290 LYS HE2  1 1 
       15 22920 1 1  1 LYS HE3  H  -3.618   8.902 -19.315 1.00 . A A . 290 LYS HE3  1 1 
       15 22921 1 1  1 LYS HG2  H  -7.016   7.988 -18.000 1.00 . A A . 290 LYS HG2  1 1 
       15 22922 1 1  1 LYS HG3  H  -6.669   9.080 -19.335 1.00 . A A . 290 LYS HG3  1 1 
       15 22923 1 1  1 LYS HZ1  H  -3.647   6.485 -21.054 1.00 . A A . 290 LYS HZ1  1 1 
       15 22924 1 1  1 LYS HZ2  H  -2.652   6.730 -19.720 1.00 . A A . 290 LYS HZ2  1 1 
       15 22925 1 1  1 LYS HZ3  H  -2.484   7.695 -21.073 1.00 . A A . 290 LYS HZ3  1 1 
       15 22926 1 1  1 LYS N    N  -7.181  11.377 -17.970 1.00 . A A . 290 LYS N    1 1 
       15 22927 1 1  1 LYS NZ   N  -3.182   7.211 -20.473 1.00 . A A . 290 LYS NZ   1 1 
       15 22928 1 1  1 LYS O    O  -4.736  11.797 -16.117 1.00 . A A . 290 LYS O    1 1 
       15 22929 1 1  2 VAL C    C  -5.109  12.075 -12.975 1.00 . A A . 291 VAL C    1 1 
       15 22930 1 1  2 VAL CA   C  -6.120  12.743 -13.913 1.00 . A A . 291 VAL CA   1 1 
       15 22931 1 1  2 VAL CB   C  -7.284  13.436 -13.119 1.00 . A A . 291 VAL CB   1 1 
       15 22932 1 1  2 VAL CG1  C  -8.142  12.433 -12.356 1.00 . A A . 291 VAL CG1  1 1 
       15 22933 1 1  2 VAL CG2  C  -6.758  14.522 -12.190 1.00 . A A . 291 VAL CG2  1 1 
       15 22934 1 1  2 VAL H    H  -7.544  11.483 -14.821 1.00 . A A . 291 VAL H    1 1 
       15 22935 1 1  2 VAL HA   H  -5.591  13.506 -14.465 1.00 . A A . 291 VAL HA   1 1 
       15 22936 1 1  2 VAL HB   H  -7.927  13.904 -13.850 1.00 . A A . 291 VAL HB   1 1 
       15 22937 1 1  2 VAL HG11 H  -8.915  12.960 -11.818 1.00 . A A . 291 VAL HG11 1 1 
       15 22938 1 1  2 VAL HG12 H  -7.524  11.887 -11.660 1.00 . A A . 291 VAL HG12 1 1 
       15 22939 1 1  2 VAL HG13 H  -8.596  11.743 -13.051 1.00 . A A . 291 VAL HG13 1 1 
       15 22940 1 1  2 VAL HG21 H  -7.584  14.974 -11.660 1.00 . A A . 291 VAL HG21 1 1 
       15 22941 1 1  2 VAL HG22 H  -6.251  15.274 -12.776 1.00 . A A . 291 VAL HG22 1 1 
       15 22942 1 1  2 VAL HG23 H  -6.066  14.089 -11.484 1.00 . A A . 291 VAL HG23 1 1 
       15 22943 1 1  2 VAL N    N  -6.624  11.817 -14.907 1.00 . A A . 291 VAL N    1 1 
       15 22944 1 1  2 VAL O    O  -4.084  12.670 -12.627 1.00 . A A . 291 VAL O    1 1 
       15 22945 1 1  3 ALA C    C  -3.978   8.876 -12.438 1.00 . A A . 292 ALA C    1 1 
       15 22946 1 1  3 ALA CA   C  -4.496  10.115 -11.737 1.00 . A A . 292 ALA CA   1 1 
       15 22947 1 1  3 ALA CB   C  -5.250   9.730 -10.469 1.00 . A A . 292 ALA CB   1 1 
       15 22948 1 1  3 ALA H    H  -6.146  10.380 -12.992 1.00 . A A . 292 ALA H    1 1 
       15 22949 1 1  3 ALA HA   H  -3.677  10.762 -11.467 1.00 . A A . 292 ALA HA   1 1 
       15 22950 1 1  3 ALA HB1  H  -4.586   9.203  -9.800 1.00 . A A . 292 ALA HB1  1 1 
       15 22951 1 1  3 ALA HB2  H  -6.080   9.090 -10.729 1.00 . A A . 292 ALA HB2  1 1 
       15 22952 1 1  3 ALA HB3  H  -5.623  10.621  -9.986 1.00 . A A . 292 ALA HB3  1 1 
       15 22953 1 1  3 ALA N    N  -5.362  10.839 -12.627 1.00 . A A . 292 ALA N    1 1 
       15 22954 1 1  3 ALA O    O  -4.776   8.093 -12.960 1.00 . A A . 292 ALA O    1 1 
       15 22955 1 1  4 PRO C    C  -2.331   6.251 -12.299 1.00 . A A . 293 PRO C    1 1 
       15 22956 1 1  4 PRO CA   C  -2.060   7.494 -13.136 1.00 . A A . 293 PRO CA   1 1 
       15 22957 1 1  4 PRO CB   C  -0.546   7.777 -13.161 1.00 . A A . 293 PRO CB   1 1 
       15 22958 1 1  4 PRO CD   C  -1.606   9.601 -12.005 1.00 . A A . 293 PRO CD   1 1 
       15 22959 1 1  4 PRO CG   C  -0.392   9.218 -12.803 1.00 . A A . 293 PRO CG   1 1 
       15 22960 1 1  4 PRO HA   H  -2.433   7.348 -14.139 1.00 . A A . 293 PRO HA   1 1 
       15 22961 1 1  4 PRO HB2  H  -0.054   7.140 -12.439 1.00 . A A . 293 PRO HB2  1 1 
       15 22962 1 1  4 PRO HB3  H  -0.156   7.572 -14.147 1.00 . A A . 293 PRO HB3  1 1 
       15 22963 1 1  4 PRO HD2  H  -1.435   9.462 -10.948 1.00 . A A . 293 PRO HD2  1 1 
       15 22964 1 1  4 PRO HD3  H  -1.867  10.626 -12.222 1.00 . A A . 293 PRO HD3  1 1 
       15 22965 1 1  4 PRO HG2  H   0.500   9.350 -12.208 1.00 . A A . 293 PRO HG2  1 1 
       15 22966 1 1  4 PRO HG3  H  -0.328   9.814 -13.701 1.00 . A A . 293 PRO HG3  1 1 
       15 22967 1 1  4 PRO N    N  -2.644   8.682 -12.504 1.00 . A A . 293 PRO N    1 1 
       15 22968 1 1  4 PRO O    O  -2.442   5.134 -12.818 1.00 . A A . 293 PRO O    1 1 
       15 22969 1 1  5 LEU C    C  -3.571   5.911  -8.959 1.00 . A A . 294 LEU C    1 1 
       15 22970 1 1  5 LEU CA   C  -2.681   5.397 -10.076 1.00 . A A . 294 LEU CA   1 1 
       15 22971 1 1  5 LEU CB   C  -1.346   4.876  -9.510 1.00 . A A . 294 LEU CB   1 1 
       15 22972 1 1  5 LEU CD1  C  -2.026   2.469  -9.191 1.00 . A A . 294 LEU CD1  1 1 
       15 22973 1 1  5 LEU CD2  C  -0.048   3.384  -7.976 1.00 . A A . 294 LEU CD2  1 1 
       15 22974 1 1  5 LEU CG   C  -1.424   3.699  -8.528 1.00 . A A . 294 LEU CG   1 1 
       15 22975 1 1  5 LEU H    H  -2.381   7.372 -10.663 1.00 . A A . 294 LEU H    1 1 
       15 22976 1 1  5 LEU HA   H  -3.181   4.595 -10.598 1.00 . A A . 294 LEU HA   1 1 
       15 22977 1 1  5 LEU HB2  H  -0.729   4.573 -10.343 1.00 . A A . 294 LEU HB2  1 1 
       15 22978 1 1  5 LEU HB3  H  -0.856   5.698  -9.009 1.00 . A A . 294 LEU HB3  1 1 
       15 22979 1 1  5 LEU HD11 H  -1.418   2.186 -10.038 1.00 . A A . 294 LEU HD11 1 1 
       15 22980 1 1  5 LEU HD12 H  -3.031   2.684  -9.520 1.00 . A A . 294 LEU HD12 1 1 
       15 22981 1 1  5 LEU HD13 H  -2.046   1.658  -8.478 1.00 . A A . 294 LEU HD13 1 1 
       15 22982 1 1  5 LEU HD21 H  -0.111   2.555  -7.287 1.00 . A A . 294 LEU HD21 1 1 
       15 22983 1 1  5 LEU HD22 H   0.343   4.245  -7.452 1.00 . A A . 294 LEU HD22 1 1 
       15 22984 1 1  5 LEU HD23 H   0.621   3.122  -8.783 1.00 . A A . 294 LEU HD23 1 1 
       15 22985 1 1  5 LEU HG   H  -2.063   3.977  -7.704 1.00 . A A . 294 LEU HG   1 1 
       15 22986 1 1  5 LEU N    N  -2.443   6.456 -11.007 1.00 . A A . 294 LEU N    1 1 
       15 22987 1 1  5 LEU O    O  -3.190   6.813  -8.221 1.00 . A A . 294 LEU O    1 1 
       15 22988 1 1  6 LYS C    C  -6.505   4.463  -7.575 1.00 . A A . 295 LYS C    1 1 
       15 22989 1 1  6 LYS CA   C  -5.699   5.706  -7.851 1.00 . A A . 295 LYS CA   1 1 
       15 22990 1 1  6 LYS CB   C  -6.627   6.861  -8.271 1.00 . A A . 295 LYS CB   1 1 
       15 22991 1 1  6 LYS CD   C  -8.515   8.406  -7.625 1.00 . A A . 295 LYS CD   1 1 
       15 22992 1 1  6 LYS CE   C  -9.461   8.820  -6.504 1.00 . A A . 295 LYS CE   1 1 
       15 22993 1 1  6 LYS CG   C  -7.600   7.286  -7.177 1.00 . A A . 295 LYS CG   1 1 
       15 22994 1 1  6 LYS H    H  -5.043   4.705  -9.538 1.00 . A A . 295 LYS H    1 1 
       15 22995 1 1  6 LYS HA   H  -5.146   5.979  -6.964 1.00 . A A . 295 LYS HA   1 1 
       15 22996 1 1  6 LYS HB2  H  -6.020   7.714  -8.535 1.00 . A A . 295 LYS HB2  1 1 
       15 22997 1 1  6 LYS HB3  H  -7.199   6.552  -9.134 1.00 . A A . 295 LYS HB3  1 1 
       15 22998 1 1  6 LYS HD2  H  -7.913   9.256  -7.911 1.00 . A A . 295 LYS HD2  1 1 
       15 22999 1 1  6 LYS HD3  H  -9.095   8.072  -8.471 1.00 . A A . 295 LYS HD3  1 1 
       15 23000 1 1  6 LYS HE2  H -10.146   9.568  -6.872 1.00 . A A . 295 LYS HE2  1 1 
       15 23001 1 1  6 LYS HE3  H -10.021   7.950  -6.197 1.00 . A A . 295 LYS HE3  1 1 
       15 23002 1 1  6 LYS HG2  H  -8.206   6.435  -6.902 1.00 . A A . 295 LYS HG2  1 1 
       15 23003 1 1  6 LYS HG3  H  -7.035   7.614  -6.319 1.00 . A A . 295 LYS HG3  1 1 
       15 23004 1 1  6 LYS HZ1  H  -8.166  10.201  -5.535 1.00 . A A . 295 LYS HZ1  1 1 
       15 23005 1 1  6 LYS HZ2  H  -8.147   8.628  -4.873 1.00 . A A . 295 LYS HZ2  1 1 
       15 23006 1 1  6 LYS HZ3  H  -9.413   9.598  -4.569 1.00 . A A . 295 LYS HZ3  1 1 
       15 23007 1 1  6 LYS N    N  -4.757   5.379  -8.886 1.00 . A A . 295 LYS N    1 1 
       15 23008 1 1  6 LYS NZ   N  -8.740   9.361  -5.327 1.00 . A A . 295 LYS NZ   1 1 
       15 23009 1 1  6 LYS O    O  -6.916   3.768  -8.511 1.00 . A A . 295 LYS O    1 1 
       15 23010 1 1  7 ILE C    C  -8.499   3.365  -4.917 1.00 . A A . 296 ILE C    1 1 
       15 23011 1 1  7 ILE CA   C  -7.412   2.998  -5.918 1.00 . A A . 296 ILE CA   1 1 
       15 23012 1 1  7 ILE CB   C  -6.417   1.938  -5.329 1.00 . A A . 296 ILE CB   1 1 
       15 23013 1 1  7 ILE CD1  C  -7.957  -0.118  -5.534 1.00 . A A . 296 ILE CD1  1 1 
       15 23014 1 1  7 ILE CG1  C  -7.127   0.758  -4.625 1.00 . A A . 296 ILE CG1  1 1 
       15 23015 1 1  7 ILE CG2  C  -5.397   2.585  -4.421 1.00 . A A . 296 ILE CG2  1 1 
       15 23016 1 1  7 ILE H    H  -6.395   4.785  -5.629 1.00 . A A . 296 ILE H    1 1 
       15 23017 1 1  7 ILE HA   H  -7.881   2.579  -6.795 1.00 . A A . 296 ILE HA   1 1 
       15 23018 1 1  7 ILE HB   H  -5.861   1.551  -6.172 1.00 . A A . 296 ILE HB   1 1 
       15 23019 1 1  7 ILE HD11 H  -8.413  -0.908  -4.957 1.00 . A A . 296 ILE HD11 1 1 
       15 23020 1 1  7 ILE HD12 H  -7.323  -0.549  -6.295 1.00 . A A . 296 ILE HD12 1 1 
       15 23021 1 1  7 ILE HD13 H  -8.727   0.476  -6.003 1.00 . A A . 296 ILE HD13 1 1 
       15 23022 1 1  7 ILE HG12 H  -6.385   0.127  -4.159 1.00 . A A . 296 ILE HG12 1 1 
       15 23023 1 1  7 ILE HG13 H  -7.777   1.152  -3.856 1.00 . A A . 296 ILE HG13 1 1 
       15 23024 1 1  7 ILE HG21 H  -5.908   3.076  -3.606 1.00 . A A . 296 ILE HG21 1 1 
       15 23025 1 1  7 ILE HG22 H  -4.840   3.317  -4.986 1.00 . A A . 296 ILE HG22 1 1 
       15 23026 1 1  7 ILE HG23 H  -4.731   1.828  -4.032 1.00 . A A . 296 ILE HG23 1 1 
       15 23027 1 1  7 ILE N    N  -6.710   4.177  -6.331 1.00 . A A . 296 ILE N    1 1 
       15 23028 1 1  7 ILE O    O  -8.236   3.998  -3.892 1.00 . A A . 296 ILE O    1 1 
       15 23029 1 1  8 LYS C    C -11.485   1.868  -4.270 1.00 . A A . 297 LYS C    1 1 
       15 23030 1 1  8 LYS CA   C -10.847   3.231  -4.415 1.00 . A A . 297 LYS CA   1 1 
       15 23031 1 1  8 LYS CB   C -11.836   4.191  -5.093 1.00 . A A . 297 LYS CB   1 1 
       15 23032 1 1  8 LYS CD   C -11.900   5.964  -3.284 1.00 . A A . 297 LYS CD   1 1 
       15 23033 1 1  8 LYS CE   C -12.804   6.966  -2.576 1.00 . A A . 297 LYS CE   1 1 
       15 23034 1 1  8 LYS CG   C -12.715   5.014  -4.156 1.00 . A A . 297 LYS CG   1 1 
       15 23035 1 1  8 LYS H    H  -9.856   2.560  -6.115 1.00 . A A . 297 LYS H    1 1 
       15 23036 1 1  8 LYS HA   H -10.526   3.616  -3.459 1.00 . A A . 297 LYS HA   1 1 
       15 23037 1 1  8 LYS HB2  H -11.320   4.864  -5.759 1.00 . A A . 297 LYS HB2  1 1 
       15 23038 1 1  8 LYS HB3  H -12.512   3.567  -5.662 1.00 . A A . 297 LYS HB3  1 1 
       15 23039 1 1  8 LYS HD2  H -11.366   5.393  -2.539 1.00 . A A . 297 LYS HD2  1 1 
       15 23040 1 1  8 LYS HD3  H -11.200   6.502  -3.905 1.00 . A A . 297 LYS HD3  1 1 
       15 23041 1 1  8 LYS HE2  H -13.309   7.559  -3.324 1.00 . A A . 297 LYS HE2  1 1 
       15 23042 1 1  8 LYS HE3  H -13.540   6.422  -2.003 1.00 . A A . 297 LYS HE3  1 1 
       15 23043 1 1  8 LYS HG2  H -13.401   5.598  -4.751 1.00 . A A . 297 LYS HG2  1 1 
       15 23044 1 1  8 LYS HG3  H -13.270   4.338  -3.522 1.00 . A A . 297 LYS HG3  1 1 
       15 23045 1 1  8 LYS HZ1  H -11.249   8.305  -2.182 1.00 . A A . 297 LYS HZ1  1 1 
       15 23046 1 1  8 LYS HZ2  H -11.702   7.392  -0.832 1.00 . A A . 297 LYS HZ2  1 1 
       15 23047 1 1  8 LYS HZ3  H -12.678   8.654  -1.362 1.00 . A A . 297 LYS HZ3  1 1 
       15 23048 1 1  8 LYS N    N  -9.710   3.015  -5.260 1.00 . A A . 297 LYS N    1 1 
       15 23049 1 1  8 LYS NZ   N -12.060   7.877  -1.675 1.00 . A A . 297 LYS NZ   1 1 
       15 23050 1 1  8 LYS O    O -11.453   1.063  -5.227 1.00 . A A . 297 LYS O    1 1 
       15 23051 1 1  9 LEU C    C -13.926   0.150  -3.636 1.00 . A A . 298 LEU C    1 1 
       15 23052 1 1  9 LEU CA   C -12.595   0.254  -2.908 1.00 . A A . 298 LEU CA   1 1 
       15 23053 1 1  9 LEU CB   C -12.742  -0.047  -1.409 1.00 . A A . 298 LEU CB   1 1 
       15 23054 1 1  9 LEU CD1  C -13.854  -2.337  -1.388 1.00 . A A . 298 LEU CD1  1 1 
       15 23055 1 1  9 LEU CD2  C -11.377  -2.141  -1.496 1.00 . A A . 298 LEU CD2  1 1 
       15 23056 1 1  9 LEU CG   C -12.649  -1.516  -0.952 1.00 . A A . 298 LEU CG   1 1 
       15 23057 1 1  9 LEU H    H -12.006   2.245  -2.409 1.00 . A A . 298 LEU H    1 1 
       15 23058 1 1  9 LEU HA   H -11.908  -0.451  -3.348 1.00 . A A . 298 LEU HA   1 1 
       15 23059 1 1  9 LEU HB2  H -11.969   0.487  -0.888 1.00 . A A . 298 LEU HB2  1 1 
       15 23060 1 1  9 LEU HB3  H -13.700   0.334  -1.090 1.00 . A A . 298 LEU HB3  1 1 
       15 23061 1 1  9 LEU HD11 H -13.756  -3.348  -1.021 1.00 . A A . 298 LEU HD11 1 1 
       15 23062 1 1  9 LEU HD12 H -13.903  -2.356  -2.466 1.00 . A A . 298 LEU HD12 1 1 
       15 23063 1 1  9 LEU HD13 H -14.755  -1.893  -0.995 1.00 . A A . 298 LEU HD13 1 1 
       15 23064 1 1  9 LEU HD21 H -11.299  -3.158  -1.144 1.00 . A A . 298 LEU HD21 1 1 
       15 23065 1 1  9 LEU HD22 H -10.518  -1.578  -1.166 1.00 . A A . 298 LEU HD22 1 1 
       15 23066 1 1  9 LEU HD23 H -11.403  -2.153  -2.576 1.00 . A A . 298 LEU HD23 1 1 
       15 23067 1 1  9 LEU HG   H -12.577  -1.518   0.128 1.00 . A A . 298 LEU HG   1 1 
       15 23068 1 1  9 LEU N    N -12.016   1.569  -3.118 1.00 . A A . 298 LEU N    1 1 
       15 23069 1 1  9 LEU O    O -14.780   1.032  -3.530 1.00 . A A . 298 LEU O    1 1 
       15 23070 1 1 10 GLY C    C -15.030  -0.951  -6.626 1.00 . A A . 299 GLY C    1 1 
       15 23071 1 1 10 GLY CA   C -15.261  -1.128  -5.150 1.00 . A A . 299 GLY CA   1 1 
       15 23072 1 1 10 GLY H    H -13.311  -1.515  -4.509 1.00 . A A . 299 GLY H    1 1 
       15 23073 1 1 10 GLY HA2  H -15.602  -2.134  -4.959 1.00 . A A . 299 GLY HA2  1 1 
       15 23074 1 1 10 GLY HA3  H -16.019  -0.427  -4.828 1.00 . A A . 299 GLY HA3  1 1 
       15 23075 1 1 10 GLY N    N -14.061  -0.890  -4.411 1.00 . A A . 299 GLY N    1 1 
       15 23076 1 1 10 GLY O    O -15.033  -1.921  -7.389 1.00 . A A . 299 GLY O    1 1 
       15 23077 1 1 11 GLY C    C -13.142   0.457  -8.873 1.00 . A A . 300 GLY C    1 1 
       15 23078 1 1 11 GLY CA   C -14.581   0.569  -8.419 1.00 . A A . 300 GLY CA   1 1 
       15 23079 1 1 11 GLY H    H -14.688   0.977  -6.351 1.00 . A A . 300 GLY H    1 1 
       15 23080 1 1 11 GLY HA2  H -15.183  -0.114  -9.000 1.00 . A A . 300 GLY HA2  1 1 
       15 23081 1 1 11 GLY HA3  H -14.928   1.575  -8.604 1.00 . A A . 300 GLY HA3  1 1 
       15 23082 1 1 11 GLY N    N -14.762   0.266  -7.023 1.00 . A A . 300 GLY N    1 1 
       15 23083 1 1 11 GLY O    O -12.474   1.474  -9.085 1.00 . A A . 300 GLY O    1 1 
       15 23084 1 1 12 PHE C    C -11.198  -2.495  -9.878 1.00 . A A . 301 PHE C    1 1 
       15 23085 1 1 12 PHE CA   C -11.313  -1.021  -9.522 1.00 . A A . 301 PHE CA   1 1 
       15 23086 1 1 12 PHE CB   C -10.229  -0.629  -8.497 1.00 . A A . 301 PHE CB   1 1 
       15 23087 1 1 12 PHE CD1  C  -8.316   0.484  -9.696 1.00 . A A . 301 PHE CD1  1 1 
       15 23088 1 1 12 PHE CD2  C  -7.994  -1.740  -8.899 1.00 . A A . 301 PHE CD2  1 1 
       15 23089 1 1 12 PHE CE1  C  -7.024   0.497 -10.189 1.00 . A A . 301 PHE CE1  1 1 
       15 23090 1 1 12 PHE CE2  C  -6.702  -1.735  -9.392 1.00 . A A . 301 PHE CE2  1 1 
       15 23091 1 1 12 PHE CG   C  -8.817  -0.633  -9.045 1.00 . A A . 301 PHE CG   1 1 
       15 23092 1 1 12 PHE CZ   C  -6.216  -0.615 -10.038 1.00 . A A . 301 PHE CZ   1 1 
       15 23093 1 1 12 PHE H    H -13.204  -1.539  -8.754 1.00 . A A . 301 PHE H    1 1 
       15 23094 1 1 12 PHE HA   H -11.192  -0.434 -10.419 1.00 . A A . 301 PHE HA   1 1 
       15 23095 1 1 12 PHE HB2  H -10.436   0.364  -8.126 1.00 . A A . 301 PHE HB2  1 1 
       15 23096 1 1 12 PHE HB3  H -10.266  -1.328  -7.675 1.00 . A A . 301 PHE HB3  1 1 
       15 23097 1 1 12 PHE HD1  H  -8.945   1.354  -9.816 1.00 . A A . 301 PHE HD1  1 1 
       15 23098 1 1 12 PHE HD2  H  -8.371  -2.618  -8.394 1.00 . A A . 301 PHE HD2  1 1 
       15 23099 1 1 12 PHE HE1  H  -6.648   1.374 -10.694 1.00 . A A . 301 PHE HE1  1 1 
       15 23100 1 1 12 PHE HE2  H  -6.073  -2.605  -9.272 1.00 . A A . 301 PHE HE2  1 1 
       15 23101 1 1 12 PHE HZ   H  -5.208  -0.606 -10.424 1.00 . A A . 301 PHE HZ   1 1 
       15 23102 1 1 12 PHE N    N -12.655  -0.764  -9.004 1.00 . A A . 301 PHE N    1 1 
       15 23103 1 1 12 PHE O    O -12.028  -3.312  -9.424 1.00 . A A . 301 PHE O    1 1 
       15 23104 2 2  6 ALA C    C  11.621  17.187  24.861 1.00 . B B . 557 ALA C    1 1 
       15 23105 2 2  6 ALA CA   C  12.246  18.428  25.469 1.00 . B B . 557 ALA CA   1 1 
       15 23106 2 2  6 ALA CB   C  13.602  18.106  26.065 1.00 . B B . 557 ALA CB   1 1 
       15 23107 2 2  6 ALA H    H  10.475  19.279  26.176 1.00 . B B . 557 ALA H    1 1 
       15 23108 2 2  6 ALA HA   H  12.374  19.170  24.694 1.00 . B B . 557 ALA HA   1 1 
       15 23109 2 2  6 ALA HB1  H  14.257  17.729  25.294 1.00 . B B . 557 ALA HB1  1 1 
       15 23110 2 2  6 ALA HB2  H  13.485  17.357  26.834 1.00 . B B . 557 ALA HB2  1 1 
       15 23111 2 2  6 ALA HB3  H  14.029  18.999  26.496 1.00 . B B . 557 ALA HB3  1 1 
       15 23112 2 2  6 ALA N    N  11.364  18.986  26.479 1.00 . B B . 557 ALA N    1 1 
       15 23113 2 2  6 ALA O    O  11.901  16.827  23.698 1.00 . B B . 557 ALA O    1 1 
       15 23114 2 2  7 SER C    C   9.087  15.761  24.073 1.00 . B B . 558 SER C    1 1 
       15 23115 2 2  7 SER CA   C  10.061  15.379  25.181 1.00 . B B . 558 SER CA   1 1 
       15 23116 2 2  7 SER CB   C   9.338  14.693  26.344 1.00 . B B . 558 SER CB   1 1 
       15 23117 2 2  7 SER H    H  10.606  16.874  26.546 1.00 . B B . 558 SER H    1 1 
       15 23118 2 2  7 SER HA   H  10.792  14.700  24.770 1.00 . B B . 558 SER HA   1 1 
       15 23119 2 2  7 SER HB2  H   8.663  15.397  26.804 1.00 . B B . 558 SER HB2  1 1 
       15 23120 2 2  7 SER HB3  H   8.784  13.842  25.974 1.00 . B B . 558 SER HB3  1 1 
       15 23121 2 2  7 SER HG   H  10.809  13.577  26.897 1.00 . B B . 558 SER HG   1 1 
       15 23122 2 2  7 SER N    N  10.769  16.546  25.635 1.00 . B B . 558 SER N    1 1 
       15 23123 2 2  7 SER O    O   8.404  16.785  24.155 1.00 . B B . 558 SER O    1 1 
       15 23124 2 2  7 SER OG   O  10.266  14.249  27.328 1.00 . B B . 558 SER OG   1 1 
       15 23125 2 2  8 ALA C    C   8.649  16.405  21.070 1.00 . B B . 559 ALA C    1 1 
       15 23126 2 2  8 ALA CA   C   8.281  15.155  21.814 1.00 . B B . 559 ALA CA   1 1 
       15 23127 2 2  8 ALA CB   C   6.804  15.067  22.134 1.00 . B B . 559 ALA CB   1 1 
       15 23128 2 2  8 ALA H    H   9.810  14.272  23.013 1.00 . B B . 559 ALA H    1 1 
       15 23129 2 2  8 ALA HA   H   8.567  14.360  21.154 1.00 . B B . 559 ALA HA   1 1 
       15 23130 2 2  8 ALA HB1  H   6.234  15.106  21.218 1.00 . B B . 559 ALA HB1  1 1 
       15 23131 2 2  8 ALA HB2  H   6.524  15.889  22.774 1.00 . B B . 559 ALA HB2  1 1 
       15 23132 2 2  8 ALA HB3  H   6.605  14.134  22.640 1.00 . B B . 559 ALA HB3  1 1 
       15 23133 2 2  8 ALA N    N   9.131  14.988  23.004 1.00 . B B . 559 ALA N    1 1 
       15 23134 2 2  8 ALA O    O   7.883  16.960  20.295 1.00 . B B . 559 ALA O    1 1 
       15 23135 2 2  9 SER C    C  11.789  17.467  20.013 1.00 . B B . 560 SER C    1 1 
       15 23136 2 2  9 SER CA   C  10.472  17.912  20.646 1.00 . B B . 560 SER CA   1 1 
       15 23137 2 2  9 SER CB   C  10.710  18.999  21.702 1.00 . B B . 560 SER CB   1 1 
       15 23138 2 2  9 SER H    H  10.317  16.135  21.868 1.00 . B B . 560 SER H    1 1 
       15 23139 2 2  9 SER HA   H   9.810  18.280  19.877 1.00 . B B . 560 SER HA   1 1 
       15 23140 2 2  9 SER HB2  H  11.466  18.666  22.397 1.00 . B B . 560 SER HB2  1 1 
       15 23141 2 2  9 SER HB3  H  11.039  19.904  21.215 1.00 . B B . 560 SER HB3  1 1 
       15 23142 2 2  9 SER HG   H   9.321  18.551  23.030 1.00 . B B . 560 SER HG   1 1 
       15 23143 2 2  9 SER N    N   9.860  16.755  21.263 1.00 . B B . 560 SER N    1 1 
       15 23144 2 2  9 SER O    O  12.121  17.822  18.875 1.00 . B B . 560 SER O    1 1 
       15 23145 2 2  9 SER OG   O   9.511  19.278  22.426 1.00 . B B . 560 SER OG   1 1 
       15 23146 2 2 10 TYR C    C  13.466  14.642  19.833 1.00 . B B . 561 TYR C    1 1 
       15 23147 2 2 10 TYR CA   C  13.768  16.062  20.258 1.00 . B B . 561 TYR CA   1 1 
       15 23148 2 2 10 TYR CB   C  14.866  16.085  21.326 1.00 . B B . 561 TYR CB   1 1 
       15 23149 2 2 10 TYR CD1  C  14.579  18.288  22.520 1.00 . B B . 561 TYR CD1  1 1 
       15 23150 2 2 10 TYR CD2  C  16.517  17.980  21.181 1.00 . B B . 561 TYR CD2  1 1 
       15 23151 2 2 10 TYR CE1  C  14.986  19.559  22.835 1.00 . B B . 561 TYR CE1  1 1 
       15 23152 2 2 10 TYR CE2  C  16.937  19.253  21.497 1.00 . B B . 561 TYR CE2  1 1 
       15 23153 2 2 10 TYR CG   C  15.331  17.476  21.686 1.00 . B B . 561 TYR CG   1 1 
       15 23154 2 2 10 TYR CZ   C  16.163  20.039  22.322 1.00 . B B . 561 TYR CZ   1 1 
       15 23155 2 2 10 TYR H    H  12.298  16.518  21.704 1.00 . B B . 561 TYR H    1 1 
       15 23156 2 2 10 TYR HA   H  14.085  16.625  19.394 1.00 . B B . 561 TYR HA   1 1 
       15 23157 2 2 10 TYR HB2  H  14.494  15.617  22.226 1.00 . B B . 561 TYR HB2  1 1 
       15 23158 2 2 10 TYR HB3  H  15.717  15.526  20.967 1.00 . B B . 561 TYR HB3  1 1 
       15 23159 2 2 10 TYR HD1  H  13.652  17.906  22.922 1.00 . B B . 561 TYR HD1  1 1 
       15 23160 2 2 10 TYR HD2  H  17.120  17.360  20.533 1.00 . B B . 561 TYR HD2  1 1 
       15 23161 2 2 10 TYR HE1  H  14.383  20.172  23.488 1.00 . B B . 561 TYR HE1  1 1 
       15 23162 2 2 10 TYR HE2  H  17.865  19.626  21.092 1.00 . B B . 561 TYR HE2  1 1 
       15 23163 2 2 10 TYR HH   H  16.946  21.701  21.829 1.00 . B B . 561 TYR HH   1 1 
       15 23164 2 2 10 TYR N    N  12.540  16.672  20.763 1.00 . B B . 561 TYR N    1 1 
       15 23165 2 2 10 TYR O    O  14.269  13.969  19.182 1.00 . B B . 561 TYR O    1 1 
       15 23166 2 2 10 TYR OH   O  16.570  21.318  22.635 1.00 . B B . 561 TYR OH   1 1 
       15 23167 2 2 11 ASP C    C  10.959  13.050  18.660 1.00 . B B . 562 ASP C    1 1 
       15 23168 2 2 11 ASP CA   C  11.781  12.897  19.903 1.00 . B B . 562 ASP CA   1 1 
       15 23169 2 2 11 ASP CB   C  10.826  12.404  21.003 1.00 . B B . 562 ASP CB   1 1 
       15 23170 2 2 11 ASP CG   C  11.337  12.562  22.413 1.00 . B B . 562 ASP CG   1 1 
       15 23171 2 2 11 ASP H    H  11.737  14.825  20.727 1.00 . B B . 562 ASP H    1 1 
       15 23172 2 2 11 ASP HA   H  12.588  12.194  19.766 1.00 . B B . 562 ASP HA   1 1 
       15 23173 2 2 11 ASP HB2  H   9.900  12.944  20.907 1.00 . B B . 562 ASP HB2  1 1 
       15 23174 2 2 11 ASP HB3  H  10.626  11.357  20.823 1.00 . B B . 562 ASP HB3  1 1 
       15 23175 2 2 11 ASP N    N  12.294  14.212  20.209 1.00 . B B . 562 ASP N    1 1 
       15 23176 2 2 11 ASP O    O   9.899  13.689  18.692 1.00 . B B . 562 ASP O    1 1 
       15 23177 2 2 11 ASP OD1  O  11.493  13.717  22.872 1.00 . B B . 562 ASP OD1  1 1 
       15 23178 2 2 11 ASP OD2  O  11.504  11.560  23.113 1.00 . B B . 562 ASP OD2  1 1 
       15 23179 2 2 12 SER C    C  11.077  11.531  15.412 1.00 . B B . 563 SER C    1 1 
       15 23180 2 2 12 SER CA   C  10.725  12.665  16.332 1.00 . B B . 563 SER CA   1 1 
       15 23181 2 2 12 SER CB   C  11.010  13.997  15.637 1.00 . B B . 563 SER CB   1 1 
       15 23182 2 2 12 SER H    H  12.307  12.111  17.587 1.00 . B B . 563 SER H    1 1 
       15 23183 2 2 12 SER HA   H   9.668  12.608  16.538 1.00 . B B . 563 SER HA   1 1 
       15 23184 2 2 12 SER HB2  H  12.062  14.052  15.401 1.00 . B B . 563 SER HB2  1 1 
       15 23185 2 2 12 SER HB3  H  10.430  14.021  14.727 1.00 . B B . 563 SER HB3  1 1 
       15 23186 2 2 12 SER HG   H  10.221  14.740  17.248 1.00 . B B . 563 SER HG   1 1 
       15 23187 2 2 12 SER N    N  11.440  12.567  17.573 1.00 . B B . 563 SER N    1 1 
       15 23188 2 2 12 SER O    O  12.232  11.367  15.005 1.00 . B B . 563 SER O    1 1 
       15 23189 2 2 12 SER OG   O  10.647  15.112  16.460 1.00 . B B . 563 SER OG   1 1 
       15 23190 2 2 13 GLU C    C   9.787  10.196  12.853 1.00 . B B . 564 GLU C    1 1 
       15 23191 2 2 13 GLU CA   C  10.276   9.704  14.156 1.00 . B B . 564 GLU CA   1 1 
       15 23192 2 2 13 GLU CB   C   9.564   8.424  14.518 1.00 . B B . 564 GLU CB   1 1 
       15 23193 2 2 13 GLU CD   C  10.892   8.055  16.671 1.00 . B B . 564 GLU CD   1 1 
       15 23194 2 2 13 GLU CG   C  10.347   7.451  15.407 1.00 . B B . 564 GLU CG   1 1 
       15 23195 2 2 13 GLU H    H   9.229  10.886  15.526 1.00 . B B . 564 GLU H    1 1 
       15 23196 2 2 13 GLU HA   H  11.336   9.515  14.075 1.00 . B B . 564 GLU HA   1 1 
       15 23197 2 2 13 GLU HB2  H   8.649   8.721  14.989 1.00 . B B . 564 GLU HB2  1 1 
       15 23198 2 2 13 GLU HB3  H   9.310   7.929  13.594 1.00 . B B . 564 GLU HB3  1 1 
       15 23199 2 2 13 GLU HG2  H   9.689   6.642  15.687 1.00 . B B . 564 GLU HG2  1 1 
       15 23200 2 2 13 GLU HG3  H  11.166   7.045  14.831 1.00 . B B . 564 GLU HG3  1 1 
       15 23201 2 2 13 GLU N    N  10.107  10.740  15.114 1.00 . B B . 564 GLU N    1 1 
       15 23202 2 2 13 GLU O    O   8.713  10.812  12.750 1.00 . B B . 564 GLU O    1 1 
       15 23203 2 2 13 GLU OE1  O  10.154   8.134  17.680 1.00 . B B . 564 GLU OE1  1 1 
       15 23204 2 2 13 GLU OE2  O  12.092   8.422  16.699 1.00 . B B . 564 GLU OE2  1 1 
       15 23205 2 2 14 GLU C    C  10.342   9.196   9.646 1.00 . B B . 565 GLU C    1 1 
       15 23206 2 2 14 GLU CA   C  10.303  10.382  10.564 1.00 . B B . 565 GLU CA   1 1 
       15 23207 2 2 14 GLU CB   C  11.357  11.419  10.119 1.00 . B B . 565 GLU CB   1 1 
       15 23208 2 2 14 GLU CD   C  10.064  13.473  10.740 1.00 . B B . 565 GLU CD   1 1 
       15 23209 2 2 14 GLU CG   C  11.355  12.726  10.893 1.00 . B B . 565 GLU CG   1 1 
       15 23210 2 2 14 GLU H    H  11.314   9.367  12.113 1.00 . B B . 565 GLU H    1 1 
       15 23211 2 2 14 GLU HA   H   9.326  10.842  10.528 1.00 . B B . 565 GLU HA   1 1 
       15 23212 2 2 14 GLU HB2  H  12.338  10.981  10.228 1.00 . B B . 565 GLU HB2  1 1 
       15 23213 2 2 14 GLU HB3  H  11.196  11.642   9.075 1.00 . B B . 565 GLU HB3  1 1 
       15 23214 2 2 14 GLU HG2  H  11.506  12.513  11.940 1.00 . B B . 565 GLU HG2  1 1 
       15 23215 2 2 14 GLU HG3  H  12.162  13.346  10.532 1.00 . B B . 565 GLU HG3  1 1 
       15 23216 2 2 14 GLU N    N  10.552   9.942  11.892 1.00 . B B . 565 GLU N    1 1 
       15 23217 2 2 14 GLU O    O   9.318   8.563   9.362 1.00 . B B . 565 GLU O    1 1 
       15 23218 2 2 14 GLU OE1  O   9.678  13.780   9.600 1.00 . B B . 565 GLU OE1  1 1 
       15 23219 2 2 14 GLU OE2  O   9.424  13.800  11.752 1.00 . B B . 565 GLU OE2  1 1 
       15 23220 2 2 15 GLU C    C  11.903   6.480   9.069 1.00 . B B . 566 GLU C    1 1 
       15 23221 2 2 15 GLU CA   C  11.694   7.788   8.327 1.00 . B B . 566 GLU CA   1 1 
       15 23222 2 2 15 GLU CB   C  12.864   8.110   7.394 1.00 . B B . 566 GLU CB   1 1 
       15 23223 2 2 15 GLU CD   C  11.557   9.865   6.044 1.00 . B B . 566 GLU CD   1 1 
       15 23224 2 2 15 GLU CG   C  12.830   9.534   6.806 1.00 . B B . 566 GLU CG   1 1 
       15 23225 2 2 15 GLU H    H  12.316   9.246   9.655 1.00 . B B . 566 GLU H    1 1 
       15 23226 2 2 15 GLU HA   H  10.788   7.717   7.745 1.00 . B B . 566 GLU HA   1 1 
       15 23227 2 2 15 GLU HB2  H  13.787   7.993   7.943 1.00 . B B . 566 GLU HB2  1 1 
       15 23228 2 2 15 GLU HB3  H  12.854   7.410   6.575 1.00 . B B . 566 GLU HB3  1 1 
       15 23229 2 2 15 GLU HG2  H  12.928  10.242   7.616 1.00 . B B . 566 GLU HG2  1 1 
       15 23230 2 2 15 GLU HG3  H  13.672   9.648   6.140 1.00 . B B . 566 GLU HG3  1 1 
       15 23231 2 2 15 GLU N    N  11.522   8.823   9.270 1.00 . B B . 566 GLU N    1 1 
       15 23232 2 2 15 GLU O    O  13.025   6.047   9.306 1.00 . B B . 566 GLU O    1 1 
       15 23233 2 2 15 GLU OE1  O  11.481   9.567   4.825 1.00 . B B . 566 GLU OE1  1 1 
       15 23234 2 2 15 GLU OE2  O  10.616  10.451   6.641 1.00 . B B . 566 GLU OE2  1 1 
       15 23235 2 2 16 GLU C    C  11.214   3.537   9.308 1.00 . B B . 567 GLU C    1 1 
       15 23236 2 2 16 GLU CA   C  10.827   4.663  10.263 1.00 . B B . 567 GLU CA   1 1 
       15 23237 2 2 16 GLU CB   C   9.477   4.426  10.956 1.00 . B B . 567 GLU CB   1 1 
       15 23238 2 2 16 GLU CD   C   7.682   5.423  12.470 1.00 . B B . 567 GLU CD   1 1 
       15 23239 2 2 16 GLU CG   C   9.066   5.581  11.876 1.00 . B B . 567 GLU CG   1 1 
       15 23240 2 2 16 GLU H    H   9.963   6.415   9.428 1.00 . B B . 567 GLU H    1 1 
       15 23241 2 2 16 GLU HA   H  11.608   4.736  10.999 1.00 . B B . 567 GLU HA   1 1 
       15 23242 2 2 16 GLU HB2  H   8.713   4.298  10.206 1.00 . B B . 567 GLU HB2  1 1 
       15 23243 2 2 16 GLU HB3  H   9.542   3.528  11.553 1.00 . B B . 567 GLU HB3  1 1 
       15 23244 2 2 16 GLU HG2  H   9.777   5.647  12.687 1.00 . B B . 567 GLU HG2  1 1 
       15 23245 2 2 16 GLU HG3  H   9.095   6.499  11.305 1.00 . B B . 567 GLU HG3  1 1 
       15 23246 2 2 16 GLU N    N  10.805   5.923   9.540 1.00 . B B . 567 GLU N    1 1 
       15 23247 2 2 16 GLU O    O  12.022   2.677   9.632 1.00 . B B . 567 GLU O    1 1 
       15 23248 2 2 16 GLU OE1  O   7.558   4.988  13.630 1.00 . B B . 567 GLU OE1  1 1 
       15 23249 2 2 16 GLU OE2  O   6.689   5.750  11.789 1.00 . B B . 567 GLU OE2  1 1 
       15 23250 2 2 17 GLU C    C  11.931   3.488   6.144 1.00 . B B . 568 GLU C    1 1 
       15 23251 2 2 17 GLU CA   C  11.048   2.689   7.047 1.00 . B B . 568 GLU CA   1 1 
       15 23252 2 2 17 GLU CB   C   9.831   2.139   6.257 1.00 . B B . 568 GLU CB   1 1 
       15 23253 2 2 17 GLU CD   C   9.835  -0.187   7.308 1.00 . B B . 568 GLU CD   1 1 
       15 23254 2 2 17 GLU CG   C   9.024   1.065   6.981 1.00 . B B . 568 GLU CG   1 1 
       15 23255 2 2 17 GLU H    H   9.925   4.232   8.057 1.00 . B B . 568 GLU H    1 1 
       15 23256 2 2 17 GLU HA   H  11.643   1.883   7.422 1.00 . B B . 568 GLU HA   1 1 
       15 23257 2 2 17 GLU HB2  H   9.162   2.963   6.050 1.00 . B B . 568 GLU HB2  1 1 
       15 23258 2 2 17 GLU HB3  H  10.172   1.734   5.317 1.00 . B B . 568 GLU HB3  1 1 
       15 23259 2 2 17 GLU HG2  H   8.660   1.485   7.905 1.00 . B B . 568 GLU HG2  1 1 
       15 23260 2 2 17 GLU HG3  H   8.185   0.783   6.360 1.00 . B B . 568 GLU HG3  1 1 
       15 23261 2 2 17 GLU N    N  10.634   3.569   8.138 1.00 . B B . 568 GLU N    1 1 
       15 23262 2 2 17 GLU O    O  13.091   3.189   5.938 1.00 . B B . 568 GLU O    1 1 
       15 23263 2 2 17 GLU OE1  O  10.004  -1.067   6.427 1.00 . B B . 568 GLU OE1  1 1 
       15 23264 2 2 17 GLU OE2  O  10.306  -0.316   8.459 1.00 . B B . 568 GLU OE2  1 1 
       15 23265 2 2 18 GLY C    C  12.394   4.999   3.516 1.00 . B B . 569 GLY C    1 1 
       15 23266 2 2 18 GLY CA   C  12.028   5.543   4.852 1.00 . B B . 569 GLY CA   1 1 
       15 23267 2 2 18 GLY H    H  10.392   4.496   5.848 1.00 . B B . 569 GLY H    1 1 
       15 23268 2 2 18 GLY HA2  H  11.376   6.395   4.719 1.00 . B B . 569 GLY HA2  1 1 
       15 23269 2 2 18 GLY HA3  H  12.923   5.859   5.358 1.00 . B B . 569 GLY HA3  1 1 
       15 23270 2 2 18 GLY N    N  11.345   4.532   5.663 1.00 . B B . 569 GLY N    1 1 
       15 23271 2 2 18 GLY O    O  13.349   5.432   2.875 1.00 . B B . 569 GLY O    1 1 
       15 23272 2 2 19 LEU C    C  10.975   3.943   0.832 1.00 . B B . 570 LEU C    1 1 
       15 23273 2 2 19 LEU CA   C  11.832   3.339   1.914 1.00 . B B . 570 LEU CA   1 1 
       15 23274 2 2 19 LEU CB   C  11.428   1.907   2.162 1.00 . B B . 570 LEU CB   1 1 
       15 23275 2 2 19 LEU CD1  C  11.650  -0.182   3.489 1.00 . B B . 570 LEU CD1  1 1 
       15 23276 2 2 19 LEU CD2  C  13.657   1.257   3.131 1.00 . B B . 570 LEU CD2  1 1 
       15 23277 2 2 19 LEU CG   C  12.143   1.230   3.324 1.00 . B B . 570 LEU CG   1 1 
       15 23278 2 2 19 LEU H    H  10.877   3.790   3.686 1.00 . B B . 570 LEU H    1 1 
       15 23279 2 2 19 LEU HA   H  12.877   3.360   1.644 1.00 . B B . 570 LEU HA   1 1 
       15 23280 2 2 19 LEU HB2  H  10.380   1.943   2.426 1.00 . B B . 570 LEU HB2  1 1 
       15 23281 2 2 19 LEU HB3  H  11.565   1.319   1.267 1.00 . B B . 570 LEU HB3  1 1 
       15 23282 2 2 19 LEU HD11 H  11.812  -0.734   2.576 1.00 . B B . 570 LEU HD11 1 1 
       15 23283 2 2 19 LEU HD12 H  10.599  -0.168   3.728 1.00 . B B . 570 LEU HD12 1 1 
       15 23284 2 2 19 LEU HD13 H  12.195  -0.652   4.293 1.00 . B B . 570 LEU HD13 1 1 
       15 23285 2 2 19 LEU HD21 H  13.908   0.803   2.184 1.00 . B B . 570 LEU HD21 1 1 
       15 23286 2 2 19 LEU HD22 H  14.128   0.703   3.929 1.00 . B B . 570 LEU HD22 1 1 
       15 23287 2 2 19 LEU HD23 H  14.009   2.277   3.147 1.00 . B B . 570 LEU HD23 1 1 
       15 23288 2 2 19 LEU HG   H  11.906   1.799   4.215 1.00 . B B . 570 LEU HG   1 1 
       15 23289 2 2 19 LEU N    N  11.631   4.048   3.120 1.00 . B B . 570 LEU N    1 1 
       15 23290 2 2 19 LEU O    O   9.742   3.893   0.925 1.00 . B B . 570 LEU O    1 1 
       15 23291 2 2 20 PRO C    C  10.179   4.063  -2.078 1.00 . B B . 571 PRO C    1 1 
       15 23292 2 2 20 PRO CA   C  10.874   5.150  -1.286 1.00 . B B . 571 PRO CA   1 1 
       15 23293 2 2 20 PRO CB   C  11.964   5.806  -2.140 1.00 . B B . 571 PRO CB   1 1 
       15 23294 2 2 20 PRO CD   C  13.047   4.795  -0.289 1.00 . B B . 571 PRO CD   1 1 
       15 23295 2 2 20 PRO CG   C  13.123   5.961  -1.222 1.00 . B B . 571 PRO CG   1 1 
       15 23296 2 2 20 PRO HA   H  10.155   5.889  -0.963 1.00 . B B . 571 PRO HA   1 1 
       15 23297 2 2 20 PRO HB2  H  12.187   5.161  -2.977 1.00 . B B . 571 PRO HB2  1 1 
       15 23298 2 2 20 PRO HB3  H  11.610   6.759  -2.502 1.00 . B B . 571 PRO HB3  1 1 
       15 23299 2 2 20 PRO HD2  H  13.541   3.933  -0.713 1.00 . B B . 571 PRO HD2  1 1 
       15 23300 2 2 20 PRO HD3  H  13.479   5.057   0.665 1.00 . B B . 571 PRO HD3  1 1 
       15 23301 2 2 20 PRO HG2  H  14.047   5.943  -1.780 1.00 . B B . 571 PRO HG2  1 1 
       15 23302 2 2 20 PRO HG3  H  13.034   6.888  -0.674 1.00 . B B . 571 PRO HG3  1 1 
       15 23303 2 2 20 PRO N    N  11.595   4.576  -0.169 1.00 . B B . 571 PRO N    1 1 
       15 23304 2 2 20 PRO O    O  10.794   3.049  -2.443 1.00 . B B . 571 PRO O    1 1 
       15 23305 2 2 21 MET C    C   8.194   3.683  -4.499 1.00 . B B . 572 MET C    1 1 
       15 23306 2 2 21 MET CA   C   8.155   3.290  -3.060 1.00 . B B . 572 MET CA   1 1 
       15 23307 2 2 21 MET CB   C   6.718   3.254  -2.555 1.00 . B B . 572 MET CB   1 1 
       15 23308 2 2 21 MET CE   C   5.606   0.293  -1.889 1.00 . B B . 572 MET CE   1 1 
       15 23309 2 2 21 MET CG   C   6.585   2.753  -1.127 1.00 . B B . 572 MET CG   1 1 
       15 23310 2 2 21 MET H    H   8.513   5.078  -1.992 1.00 . B B . 572 MET H    1 1 
       15 23311 2 2 21 MET HA   H   8.604   2.315  -2.940 1.00 . B B . 572 MET HA   1 1 
       15 23312 2 2 21 MET HB2  H   6.303   4.249  -2.613 1.00 . B B . 572 MET HB2  1 1 
       15 23313 2 2 21 MET HB3  H   6.154   2.599  -3.204 1.00 . B B . 572 MET HB3  1 1 
       15 23314 2 2 21 MET HE1  H   5.661   0.594  -2.925 1.00 . B B . 572 MET HE1  1 1 
       15 23315 2 2 21 MET HE2  H   4.685   0.678  -1.472 1.00 . B B . 572 MET HE2  1 1 
       15 23316 2 2 21 MET HE3  H   5.617  -0.784  -1.811 1.00 . B B . 572 MET HE3  1 1 
       15 23317 2 2 21 MET HG2  H   7.265   3.312  -0.499 1.00 . B B . 572 MET HG2  1 1 
       15 23318 2 2 21 MET HG3  H   5.571   2.923  -0.799 1.00 . B B . 572 MET HG3  1 1 
       15 23319 2 2 21 MET N    N   8.927   4.247  -2.315 1.00 . B B . 572 MET N    1 1 
       15 23320 2 2 21 MET O    O   7.826   4.807  -4.841 1.00 . B B . 572 MET O    1 1 
       15 23321 2 2 21 MET SD   S   6.961   0.996  -0.957 1.00 . B B . 572 MET SD   1 1 
       15 23322 2 2 22 SER C    C   7.413   3.001  -7.378 1.00 . B B . 573 SER C    1 1 
       15 23323 2 2 22 SER CA   C   8.791   3.101  -6.728 1.00 . B B . 573 SER CA   1 1 
       15 23324 2 2 22 SER CB   C   9.774   2.114  -7.361 1.00 . B B . 573 SER CB   1 1 
       15 23325 2 2 22 SER H    H   8.916   1.905  -5.009 1.00 . B B . 573 SER H    1 1 
       15 23326 2 2 22 SER HA   H   9.176   4.105  -6.820 1.00 . B B . 573 SER HA   1 1 
       15 23327 2 2 22 SER HB2  H   9.306   1.150  -7.481 1.00 . B B . 573 SER HB2  1 1 
       15 23328 2 2 22 SER HB3  H  10.078   2.489  -8.327 1.00 . B B . 573 SER HB3  1 1 
       15 23329 2 2 22 SER HG   H  10.667   1.481  -5.757 1.00 . B B . 573 SER HG   1 1 
       15 23330 2 2 22 SER N    N   8.658   2.802  -5.333 1.00 . B B . 573 SER N    1 1 
       15 23331 2 2 22 SER O    O   6.519   2.350  -6.815 1.00 . B B . 573 SER O    1 1 
       15 23332 2 2 22 SER OG   O  10.944   1.977  -6.548 1.00 . B B . 573 SER OG   1 1 
       15 23333 2 2 23 TYR C    C   5.531   2.147  -9.562 1.00 . B B . 574 TYR C    1 1 
       15 23334 2 2 23 TYR CA   C   5.936   3.563  -9.223 1.00 . B B . 574 TYR CA   1 1 
       15 23335 2 2 23 TYR CB   C   5.878   4.461 -10.455 1.00 . B B . 574 TYR CB   1 1 
       15 23336 2 2 23 TYR CD1  C   4.398   6.386  -9.816 1.00 . B B . 574 TYR CD1  1 1 
       15 23337 2 2 23 TYR CD2  C   6.711   6.823 -10.150 1.00 . B B . 574 TYR CD2  1 1 
       15 23338 2 2 23 TYR CE1  C   4.180   7.714  -9.522 1.00 . B B . 574 TYR CE1  1 1 
       15 23339 2 2 23 TYR CE2  C   6.502   8.155  -9.854 1.00 . B B . 574 TYR CE2  1 1 
       15 23340 2 2 23 TYR CG   C   5.666   5.918 -10.134 1.00 . B B . 574 TYR CG   1 1 
       15 23341 2 2 23 TYR CZ   C   5.235   8.595  -9.540 1.00 . B B . 574 TYR CZ   1 1 
       15 23342 2 2 23 TYR H    H   7.965   4.139  -8.929 1.00 . B B . 574 TYR H    1 1 
       15 23343 2 2 23 TYR HA   H   5.202   3.917  -8.516 1.00 . B B . 574 TYR HA   1 1 
       15 23344 2 2 23 TYR HB2  H   6.808   4.377 -10.996 1.00 . B B . 574 TYR HB2  1 1 
       15 23345 2 2 23 TYR HB3  H   5.066   4.137 -11.089 1.00 . B B . 574 TYR HB3  1 1 
       15 23346 2 2 23 TYR HD1  H   3.571   5.691  -9.798 1.00 . B B . 574 TYR HD1  1 1 
       15 23347 2 2 23 TYR HD2  H   7.702   6.475 -10.399 1.00 . B B . 574 TYR HD2  1 1 
       15 23348 2 2 23 TYR HE1  H   3.187   8.059  -9.277 1.00 . B B . 574 TYR HE1  1 1 
       15 23349 2 2 23 TYR HE2  H   7.329   8.849  -9.868 1.00 . B B . 574 TYR HE2  1 1 
       15 23350 2 2 23 TYR HH   H   4.435   9.998  -8.475 1.00 . B B . 574 TYR HH   1 1 
       15 23351 2 2 23 TYR N    N   7.223   3.627  -8.531 1.00 . B B . 574 TYR N    1 1 
       15 23352 2 2 23 TYR O    O   4.339   1.833  -9.591 1.00 . B B . 574 TYR O    1 1 
       15 23353 2 2 23 TYR OH   O   5.024   9.926  -9.248 1.00 . B B . 574 TYR OH   1 1 
       15 23354 2 2 24 ASP C    C   5.709  -0.781  -8.775 1.00 . B B . 575 ASP C    1 1 
       15 23355 2 2 24 ASP CA   C   6.245  -0.117 -10.044 1.00 . B B . 575 ASP CA   1 1 
       15 23356 2 2 24 ASP CB   C   7.508  -0.839 -10.511 1.00 . B B . 575 ASP CB   1 1 
       15 23357 2 2 24 ASP CG   C   7.223  -2.261 -10.960 1.00 . B B . 575 ASP CG   1 1 
       15 23358 2 2 24 ASP H    H   7.431   1.635  -9.792 1.00 . B B . 575 ASP H    1 1 
       15 23359 2 2 24 ASP HA   H   5.490  -0.173 -10.815 1.00 . B B . 575 ASP HA   1 1 
       15 23360 2 2 24 ASP HB2  H   7.938  -0.297 -11.340 1.00 . B B . 575 ASP HB2  1 1 
       15 23361 2 2 24 ASP HB3  H   8.219  -0.871  -9.698 1.00 . B B . 575 ASP HB3  1 1 
       15 23362 2 2 24 ASP N    N   6.510   1.293  -9.781 1.00 . B B . 575 ASP N    1 1 
       15 23363 2 2 24 ASP O    O   4.684  -1.484  -8.811 1.00 . B B . 575 ASP O    1 1 
       15 23364 2 2 24 ASP OD1  O   7.127  -3.167 -10.112 1.00 . B B . 575 ASP OD1  1 1 
       15 23365 2 2 24 ASP OD2  O   7.071  -2.490 -12.184 1.00 . B B . 575 ASP OD2  1 1 
       15 23366 2 2 25 GLU C    C   4.590  -0.608  -5.987 1.00 . B B . 576 GLU C    1 1 
       15 23367 2 2 25 GLU CA   C   6.009  -1.034  -6.333 1.00 . B B . 576 GLU CA   1 1 
       15 23368 2 2 25 GLU CB   C   6.984  -0.550  -5.253 1.00 . B B . 576 GLU CB   1 1 
       15 23369 2 2 25 GLU CD   C   9.361  -0.536  -4.403 1.00 . B B . 576 GLU CD   1 1 
       15 23370 2 2 25 GLU CG   C   8.419  -0.972  -5.502 1.00 . B B . 576 GLU CG   1 1 
       15 23371 2 2 25 GLU H    H   7.201   0.032  -7.699 1.00 . B B . 576 GLU H    1 1 
       15 23372 2 2 25 GLU HA   H   6.061  -2.108  -6.385 1.00 . B B . 576 GLU HA   1 1 
       15 23373 2 2 25 GLU HB2  H   6.941   0.528  -5.186 1.00 . B B . 576 GLU HB2  1 1 
       15 23374 2 2 25 GLU HB3  H   6.672  -0.968  -4.306 1.00 . B B . 576 GLU HB3  1 1 
       15 23375 2 2 25 GLU HG2  H   8.449  -2.044  -5.618 1.00 . B B . 576 GLU HG2  1 1 
       15 23376 2 2 25 GLU HG3  H   8.743  -0.528  -6.432 1.00 . B B . 576 GLU HG3  1 1 
       15 23377 2 2 25 GLU N    N   6.394  -0.517  -7.645 1.00 . B B . 576 GLU N    1 1 
       15 23378 2 2 25 GLU O    O   3.766  -1.429  -5.606 1.00 . B B . 576 GLU O    1 1 
       15 23379 2 2 25 GLU OE1  O   9.947   0.558  -4.521 1.00 . B B . 576 GLU OE1  1 1 
       15 23380 2 2 25 GLU OE2  O   9.540  -1.280  -3.407 1.00 . B B . 576 GLU OE2  1 1 
       15 23381 2 2 26 LYS C    C   1.934   0.608  -6.795 1.00 . B B . 577 LYS C    1 1 
       15 23382 2 2 26 LYS CA   C   3.001   1.285  -5.938 1.00 . B B . 577 LYS CA   1 1 
       15 23383 2 2 26 LYS CB   C   3.040   2.774  -6.300 1.00 . B B . 577 LYS CB   1 1 
       15 23384 2 2 26 LYS CD   C   4.039   5.051  -6.039 1.00 . B B . 577 LYS CD   1 1 
       15 23385 2 2 26 LYS CE   C   4.882   5.966  -5.180 1.00 . B B . 577 LYS CE   1 1 
       15 23386 2 2 26 LYS CG   C   3.967   3.639  -5.464 1.00 . B B . 577 LYS CG   1 1 
       15 23387 2 2 26 LYS H    H   5.059   1.269  -6.435 1.00 . B B . 577 LYS H    1 1 
       15 23388 2 2 26 LYS HA   H   2.736   1.181  -4.897 1.00 . B B . 577 LYS HA   1 1 
       15 23389 2 2 26 LYS HB2  H   3.354   2.863  -7.328 1.00 . B B . 577 LYS HB2  1 1 
       15 23390 2 2 26 LYS HB3  H   2.037   3.170  -6.218 1.00 . B B . 577 LYS HB3  1 1 
       15 23391 2 2 26 LYS HD2  H   4.481   5.011  -7.023 1.00 . B B . 577 LYS HD2  1 1 
       15 23392 2 2 26 LYS HD3  H   3.043   5.461  -6.121 1.00 . B B . 577 LYS HD3  1 1 
       15 23393 2 2 26 LYS HE2  H   4.421   6.054  -4.207 1.00 . B B . 577 LYS HE2  1 1 
       15 23394 2 2 26 LYS HE3  H   5.864   5.525  -5.074 1.00 . B B . 577 LYS HE3  1 1 
       15 23395 2 2 26 LYS HG2  H   3.599   3.686  -4.450 1.00 . B B . 577 LYS HG2  1 1 
       15 23396 2 2 26 LYS HG3  H   4.955   3.205  -5.471 1.00 . B B . 577 LYS HG3  1 1 
       15 23397 2 2 26 LYS HZ1  H   5.587   7.280  -6.643 1.00 . B B . 577 LYS HZ1  1 1 
       15 23398 2 2 26 LYS HZ2  H   5.481   7.978  -5.124 1.00 . B B . 577 LYS HZ2  1 1 
       15 23399 2 2 26 LYS HZ3  H   4.090   7.733  -6.026 1.00 . B B . 577 LYS HZ3  1 1 
       15 23400 2 2 26 LYS N    N   4.319   0.684  -6.164 1.00 . B B . 577 LYS N    1 1 
       15 23401 2 2 26 LYS NZ   N   5.018   7.313  -5.775 1.00 . B B . 577 LYS NZ   1 1 
       15 23402 2 2 26 LYS O    O   0.856   0.266  -6.305 1.00 . B B . 577 LYS O    1 1 
       15 23403 2 2 27 ARG C    C   0.926  -1.570  -8.559 1.00 . B B . 578 ARG C    1 1 
       15 23404 2 2 27 ARG CA   C   1.335  -0.194  -9.027 1.00 . B B . 578 ARG CA   1 1 
       15 23405 2 2 27 ARG CB   C   2.012  -0.314 -10.399 1.00 . B B . 578 ARG CB   1 1 
       15 23406 2 2 27 ARG CD   C  -0.098  -0.127 -11.773 1.00 . B B . 578 ARG CD   1 1 
       15 23407 2 2 27 ARG CG   C   1.147  -0.950 -11.491 1.00 . B B . 578 ARG CG   1 1 
       15 23408 2 2 27 ARG CZ   C  -0.600   2.141 -12.672 1.00 . B B . 578 ARG CZ   1 1 
       15 23409 2 2 27 ARG H    H   3.130   0.720  -8.383 1.00 . B B . 578 ARG H    1 1 
       15 23410 2 2 27 ARG HA   H   0.463   0.433  -9.126 1.00 . B B . 578 ARG HA   1 1 
       15 23411 2 2 27 ARG HB2  H   2.305   0.670 -10.728 1.00 . B B . 578 ARG HB2  1 1 
       15 23412 2 2 27 ARG HB3  H   2.902  -0.914 -10.283 1.00 . B B . 578 ARG HB3  1 1 
       15 23413 2 2 27 ARG HD2  H  -0.626  -0.577 -12.598 1.00 . B B . 578 ARG HD2  1 1 
       15 23414 2 2 27 ARG HD3  H  -0.728  -0.128 -10.896 1.00 . B B . 578 ARG HD3  1 1 
       15 23415 2 2 27 ARG HE   H   1.145   1.544 -11.884 1.00 . B B . 578 ARG HE   1 1 
       15 23416 2 2 27 ARG HG2  H   1.724  -1.040 -12.398 1.00 . B B . 578 ARG HG2  1 1 
       15 23417 2 2 27 ARG HG3  H   0.848  -1.934 -11.162 1.00 . B B . 578 ARG HG3  1 1 
       15 23418 2 2 27 ARG HH11 H  -2.142   0.827 -12.975 1.00 . B B . 578 ARG HH11 1 1 
       15 23419 2 2 27 ARG HH12 H  -2.449   2.421 -13.498 1.00 . B B . 578 ARG HH12 1 1 
       15 23420 2 2 27 ARG HH21 H   0.719   3.682 -12.565 1.00 . B B . 578 ARG HH21 1 1 
       15 23421 2 2 27 ARG HH22 H  -0.796   4.088 -13.256 1.00 . B B . 578 ARG HH22 1 1 
       15 23422 2 2 27 ARG N    N   2.248   0.425  -8.068 1.00 . B B . 578 ARG N    1 1 
       15 23423 2 2 27 ARG NE   N   0.232   1.258 -12.119 1.00 . B B . 578 ARG NE   1 1 
       15 23424 2 2 27 ARG NH1  N  -1.816   1.770 -13.071 1.00 . B B . 578 ARG NH1  1 1 
       15 23425 2 2 27 ARG NH2  N  -0.200   3.390 -12.843 1.00 . B B . 578 ARG NH2  1 1 
       15 23426 2 2 27 ARG O    O  -0.260  -1.878  -8.450 1.00 . B B . 578 ARG O    1 1 
       15 23427 2 2 28 GLN C    C   0.998  -3.776  -6.488 1.00 . B B . 579 GLN C    1 1 
       15 23428 2 2 28 GLN CA   C   1.706  -3.732  -7.855 1.00 . B B . 579 GLN CA   1 1 
       15 23429 2 2 28 GLN CB   C   3.069  -4.443  -7.839 1.00 . B B . 579 GLN CB   1 1 
       15 23430 2 2 28 GLN CD   C   2.373  -6.799  -7.216 1.00 . B B . 579 GLN CD   1 1 
       15 23431 2 2 28 GLN CG   C   3.051  -5.920  -8.223 1.00 . B B . 579 GLN CG   1 1 
       15 23432 2 2 28 GLN H    H   2.834  -2.023  -8.278 1.00 . B B . 579 GLN H    1 1 
       15 23433 2 2 28 GLN HA   H   1.067  -4.197  -8.590 1.00 . B B . 579 GLN HA   1 1 
       15 23434 2 2 28 GLN HB2  H   3.737  -3.928  -8.512 1.00 . B B . 579 GLN HB2  1 1 
       15 23435 2 2 28 GLN HB3  H   3.474  -4.362  -6.841 1.00 . B B . 579 GLN HB3  1 1 
       15 23436 2 2 28 GLN HE21 H   0.655  -6.709  -8.202 1.00 . B B . 579 GLN HE21 1 1 
       15 23437 2 2 28 GLN HE22 H   0.636  -7.565  -6.702 1.00 . B B . 579 GLN HE22 1 1 
       15 23438 2 2 28 GLN HG2  H   2.519  -6.009  -9.158 1.00 . B B . 579 GLN HG2  1 1 
       15 23439 2 2 28 GLN HG3  H   4.071  -6.253  -8.357 1.00 . B B . 579 GLN HG3  1 1 
       15 23440 2 2 28 GLN N    N   1.914  -2.366  -8.243 1.00 . B B . 579 GLN N    1 1 
       15 23441 2 2 28 GLN NE2  N   1.108  -7.064  -7.410 1.00 . B B . 579 GLN NE2  1 1 
       15 23442 2 2 28 GLN O    O   0.124  -4.601  -6.265 1.00 . B B . 579 GLN O    1 1 
       15 23443 2 2 28 GLN OE1  O   3.011  -7.287  -6.297 1.00 . B B . 579 GLN OE1  1 1 
       15 23444 2 2 29 LEU C    C  -0.797  -2.479  -4.432 1.00 . B B . 580 LEU C    1 1 
       15 23445 2 2 29 LEU CA   C   0.719  -2.722  -4.297 1.00 . B B . 580 LEU CA   1 1 
       15 23446 2 2 29 LEU CB   C   1.417  -1.568  -3.537 1.00 . B B . 580 LEU CB   1 1 
       15 23447 2 2 29 LEU CD1  C   2.232  -0.424  -1.489 1.00 . B B . 580 LEU CD1  1 1 
       15 23448 2 2 29 LEU CD2  C  -0.155  -1.057  -1.597 1.00 . B B . 580 LEU CD2  1 1 
       15 23449 2 2 29 LEU CG   C   1.255  -1.455  -2.007 1.00 . B B . 580 LEU CG   1 1 
       15 23450 2 2 29 LEU H    H   1.980  -2.136  -5.877 1.00 . B B . 580 LEU H    1 1 
       15 23451 2 2 29 LEU HA   H   0.894  -3.653  -3.778 1.00 . B B . 580 LEU HA   1 1 
       15 23452 2 2 29 LEU HB2  H   2.474  -1.640  -3.739 1.00 . B B . 580 LEU HB2  1 1 
       15 23453 2 2 29 LEU HB3  H   1.066  -0.646  -3.978 1.00 . B B . 580 LEU HB3  1 1 
       15 23454 2 2 29 LEU HD11 H   3.231  -0.767  -1.714 1.00 . B B . 580 LEU HD11 1 1 
       15 23455 2 2 29 LEU HD12 H   2.123  -0.298  -0.423 1.00 . B B . 580 LEU HD12 1 1 
       15 23456 2 2 29 LEU HD13 H   2.082   0.523  -1.984 1.00 . B B . 580 LEU HD13 1 1 
       15 23457 2 2 29 LEU HD21 H  -0.396  -0.091  -2.016 1.00 . B B . 580 LEU HD21 1 1 
       15 23458 2 2 29 LEU HD22 H  -0.220  -1.010  -0.520 1.00 . B B . 580 LEU HD22 1 1 
       15 23459 2 2 29 LEU HD23 H  -0.850  -1.792  -1.972 1.00 . B B . 580 LEU HD23 1 1 
       15 23460 2 2 29 LEU HG   H   1.503  -2.404  -1.553 1.00 . B B . 580 LEU HG   1 1 
       15 23461 2 2 29 LEU N    N   1.312  -2.815  -5.629 1.00 . B B . 580 LEU N    1 1 
       15 23462 2 2 29 LEU O    O  -1.605  -3.070  -3.709 1.00 . B B . 580 LEU O    1 1 
       15 23463 2 2 30 SER C    C  -3.298  -2.570  -6.157 1.00 . B B . 581 SER C    1 1 
       15 23464 2 2 30 SER CA   C  -2.555  -1.336  -5.640 1.00 . B B . 581 SER CA   1 1 
       15 23465 2 2 30 SER CB   C  -2.664  -0.170  -6.634 1.00 . B B . 581 SER CB   1 1 
       15 23466 2 2 30 SER H    H  -0.480  -1.247  -5.971 1.00 . B B . 581 SER H    1 1 
       15 23467 2 2 30 SER HA   H  -2.993  -1.036  -4.699 1.00 . B B . 581 SER HA   1 1 
       15 23468 2 2 30 SER HB2  H  -2.121   0.678  -6.245 1.00 . B B . 581 SER HB2  1 1 
       15 23469 2 2 30 SER HB3  H  -2.232  -0.473  -7.577 1.00 . B B . 581 SER HB3  1 1 
       15 23470 2 2 30 SER HG   H  -4.590  -0.499  -6.558 1.00 . B B . 581 SER HG   1 1 
       15 23471 2 2 30 SER N    N  -1.168  -1.655  -5.400 1.00 . B B . 581 SER N    1 1 
       15 23472 2 2 30 SER O    O  -4.488  -2.760  -5.870 1.00 . B B . 581 SER O    1 1 
       15 23473 2 2 30 SER OG   O  -4.012   0.214  -6.848 1.00 . B B . 581 SER OG   1 1 
       15 23474 2 2 31 LEU C    C  -3.351  -5.614  -6.291 1.00 . B B . 582 LEU C    1 1 
       15 23475 2 2 31 LEU CA   C  -3.165  -4.632  -7.420 1.00 . B B . 582 LEU CA   1 1 
       15 23476 2 2 31 LEU CB   C  -2.252  -5.233  -8.497 1.00 . B B . 582 LEU CB   1 1 
       15 23477 2 2 31 LEU CD1  C  -0.906  -5.006 -10.600 1.00 . B B . 582 LEU CD1  1 1 
       15 23478 2 2 31 LEU CD2  C  -3.059  -3.766 -10.382 1.00 . B B . 582 LEU CD2  1 1 
       15 23479 2 2 31 LEU CG   C  -1.842  -4.297  -9.640 1.00 . B B . 582 LEU CG   1 1 
       15 23480 2 2 31 LEU H    H  -1.645  -3.213  -7.063 1.00 . B B . 582 LEU H    1 1 
       15 23481 2 2 31 LEU HA   H  -4.139  -4.431  -7.839 1.00 . B B . 582 LEU HA   1 1 
       15 23482 2 2 31 LEU HB2  H  -1.354  -5.590  -8.013 1.00 . B B . 582 LEU HB2  1 1 
       15 23483 2 2 31 LEU HB3  H  -2.762  -6.084  -8.927 1.00 . B B . 582 LEU HB3  1 1 
       15 23484 2 2 31 LEU HD11 H  -1.409  -5.861 -11.025 1.00 . B B . 582 LEU HD11 1 1 
       15 23485 2 2 31 LEU HD12 H  -0.026  -5.339 -10.070 1.00 . B B . 582 LEU HD12 1 1 
       15 23486 2 2 31 LEU HD13 H  -0.615  -4.330 -11.391 1.00 . B B . 582 LEU HD13 1 1 
       15 23487 2 2 31 LEU HD21 H  -3.620  -4.593 -10.789 1.00 . B B . 582 LEU HD21 1 1 
       15 23488 2 2 31 LEU HD22 H  -2.732  -3.122 -11.185 1.00 . B B . 582 LEU HD22 1 1 
       15 23489 2 2 31 LEU HD23 H  -3.680  -3.207  -9.699 1.00 . B B . 582 LEU HD23 1 1 
       15 23490 2 2 31 LEU HG   H  -1.311  -3.459  -9.211 1.00 . B B . 582 LEU HG   1 1 
       15 23491 2 2 31 LEU N    N  -2.590  -3.412  -6.887 1.00 . B B . 582 LEU N    1 1 
       15 23492 2 2 31 LEU O    O  -4.377  -6.275  -6.196 1.00 . B B . 582 LEU O    1 1 
       15 23493 2 2 32 ASP C    C  -3.502  -6.208  -3.305 1.00 . B B . 583 ASP C    1 1 
       15 23494 2 2 32 ASP CA   C  -2.389  -6.547  -4.261 1.00 . B B . 583 ASP CA   1 1 
       15 23495 2 2 32 ASP CB   C  -1.042  -6.591  -3.554 1.00 . B B . 583 ASP CB   1 1 
       15 23496 2 2 32 ASP CG   C  -0.034  -7.461  -4.268 1.00 . B B . 583 ASP CG   1 1 
       15 23497 2 2 32 ASP H    H  -1.568  -5.114  -5.571 1.00 . B B . 583 ASP H    1 1 
       15 23498 2 2 32 ASP HA   H  -2.600  -7.533  -4.643 1.00 . B B . 583 ASP HA   1 1 
       15 23499 2 2 32 ASP HB2  H  -0.644  -5.589  -3.493 1.00 . B B . 583 ASP HB2  1 1 
       15 23500 2 2 32 ASP HB3  H  -1.184  -6.979  -2.558 1.00 . B B . 583 ASP HB3  1 1 
       15 23501 2 2 32 ASP N    N  -2.367  -5.668  -5.420 1.00 . B B . 583 ASP N    1 1 
       15 23502 2 2 32 ASP O    O  -4.135  -7.100  -2.746 1.00 . B B . 583 ASP O    1 1 
       15 23503 2 2 32 ASP OD1  O  -0.368  -8.066  -5.313 1.00 . B B . 583 ASP OD1  1 1 
       15 23504 2 2 32 ASP OD2  O   1.093  -7.601  -3.785 1.00 . B B . 583 ASP OD2  1 1 
       15 23505 2 2 33 ILE C    C  -6.218  -4.949  -2.943 1.00 . B B . 584 ILE C    1 1 
       15 23506 2 2 33 ILE CA   C  -4.902  -4.493  -2.317 1.00 . B B . 584 ILE CA   1 1 
       15 23507 2 2 33 ILE CB   C  -4.915  -2.949  -2.090 1.00 . B B . 584 ILE CB   1 1 
       15 23508 2 2 33 ILE CD1  C  -3.874  -1.107  -0.682 1.00 . B B . 584 ILE CD1  1 1 
       15 23509 2 2 33 ILE CG1  C  -3.795  -2.543  -1.130 1.00 . B B . 584 ILE CG1  1 1 
       15 23510 2 2 33 ILE CG2  C  -6.278  -2.440  -1.597 1.00 . B B . 584 ILE CG2  1 1 
       15 23511 2 2 33 ILE H    H  -3.165  -4.264  -3.533 1.00 . B B . 584 ILE H    1 1 
       15 23512 2 2 33 ILE HA   H  -4.805  -4.985  -1.359 1.00 . B B . 584 ILE HA   1 1 
       15 23513 2 2 33 ILE HB   H  -4.722  -2.491  -3.048 1.00 . B B . 584 ILE HB   1 1 
       15 23514 2 2 33 ILE HD11 H  -4.834  -1.011  -0.192 1.00 . B B . 584 ILE HD11 1 1 
       15 23515 2 2 33 ILE HD12 H  -3.816  -0.445  -1.535 1.00 . B B . 584 ILE HD12 1 1 
       15 23516 2 2 33 ILE HD13 H  -3.087  -0.895   0.025 1.00 . B B . 584 ILE HD13 1 1 
       15 23517 2 2 33 ILE HG12 H  -3.847  -3.163  -0.248 1.00 . B B . 584 ILE HG12 1 1 
       15 23518 2 2 33 ILE HG13 H  -2.841  -2.692  -1.615 1.00 . B B . 584 ILE HG13 1 1 
       15 23519 2 2 33 ILE HG21 H  -6.241  -1.367  -1.483 1.00 . B B . 584 ILE HG21 1 1 
       15 23520 2 2 33 ILE HG22 H  -6.497  -2.889  -0.640 1.00 . B B . 584 ILE HG22 1 1 
       15 23521 2 2 33 ILE HG23 H  -7.045  -2.707  -2.309 1.00 . B B . 584 ILE HG23 1 1 
       15 23522 2 2 33 ILE N    N  -3.768  -4.927  -3.130 1.00 . B B . 584 ILE N    1 1 
       15 23523 2 2 33 ILE O    O  -7.117  -5.419  -2.253 1.00 . B B . 584 ILE O    1 1 
       15 23524 2 2 34 ASN C    C  -7.650  -6.774  -5.036 1.00 . B B . 585 ASN C    1 1 
       15 23525 2 2 34 ASN CA   C  -7.522  -5.239  -4.960 1.00 . B B . 585 ASN CA   1 1 
       15 23526 2 2 34 ASN CB   C  -7.574  -4.567  -6.346 1.00 . B B . 585 ASN CB   1 1 
       15 23527 2 2 34 ASN CG   C  -8.939  -4.667  -7.015 1.00 . B B . 585 ASN CG   1 1 
       15 23528 2 2 34 ASN H    H  -5.513  -4.564  -4.763 1.00 . B B . 585 ASN H    1 1 
       15 23529 2 2 34 ASN HA   H  -8.342  -4.876  -4.356 1.00 . B B . 585 ASN HA   1 1 
       15 23530 2 2 34 ASN HB2  H  -7.327  -3.521  -6.239 1.00 . B B . 585 ASN HB2  1 1 
       15 23531 2 2 34 ASN HB3  H  -6.842  -5.035  -6.987 1.00 . B B . 585 ASN HB3  1 1 
       15 23532 2 2 34 ASN HD21 H  -8.354  -6.209  -8.096 1.00 . B B . 585 ASN HD21 1 1 
       15 23533 2 2 34 ASN HD22 H  -9.976  -5.690  -8.338 1.00 . B B . 585 ASN HD22 1 1 
       15 23534 2 2 34 ASN N    N  -6.297  -4.873  -4.257 1.00 . B B . 585 ASN N    1 1 
       15 23535 2 2 34 ASN ND2  N  -9.106  -5.611  -7.893 1.00 . B B . 585 ASN ND2  1 1 
       15 23536 2 2 34 ASN O    O  -8.707  -7.321  -5.354 1.00 . B B . 585 ASN O    1 1 
       15 23537 2 2 34 ASN OD1  O  -9.825  -3.837  -6.767 1.00 . B B . 585 ASN OD1  1 1 
       15 23538 2 2 35 ARG C    C  -7.110  -9.331  -3.275 1.00 . B B . 586 ARG C    1 1 
       15 23539 2 2 35 ARG CA   C  -6.521  -8.903  -4.620 1.00 . B B . 586 ARG CA   1 1 
       15 23540 2 2 35 ARG CB   C  -5.092  -9.442  -4.741 1.00 . B B . 586 ARG CB   1 1 
       15 23541 2 2 35 ARG CD   C  -3.099  -9.968  -6.166 1.00 . B B . 586 ARG CD   1 1 
       15 23542 2 2 35 ARG CG   C  -4.546  -9.507  -6.154 1.00 . B B . 586 ARG CG   1 1 
       15 23543 2 2 35 ARG CZ   C  -1.352 -10.479  -7.878 1.00 . B B . 586 ARG CZ   1 1 
       15 23544 2 2 35 ARG H    H  -5.714  -6.936  -4.674 1.00 . B B . 586 ARG H    1 1 
       15 23545 2 2 35 ARG HA   H  -7.122  -9.323  -5.413 1.00 . B B . 586 ARG HA   1 1 
       15 23546 2 2 35 ARG HB2  H  -4.446  -8.796  -4.165 1.00 . B B . 586 ARG HB2  1 1 
       15 23547 2 2 35 ARG HB3  H  -5.059 -10.429  -4.305 1.00 . B B . 586 ARG HB3  1 1 
       15 23548 2 2 35 ARG HD2  H  -2.475  -9.162  -5.809 1.00 . B B . 586 ARG HD2  1 1 
       15 23549 2 2 35 ARG HD3  H  -3.000 -10.816  -5.504 1.00 . B B . 586 ARG HD3  1 1 
       15 23550 2 2 35 ARG HE   H  -3.376 -10.620  -8.112 1.00 . B B . 586 ARG HE   1 1 
       15 23551 2 2 35 ARG HG2  H  -5.136 -10.214  -6.715 1.00 . B B . 586 ARG HG2  1 1 
       15 23552 2 2 35 ARG HG3  H  -4.614  -8.529  -6.607 1.00 . B B . 586 ARG HG3  1 1 
       15 23553 2 2 35 ARG HH11 H  -0.559  -9.384  -6.310 1.00 . B B . 586 ARG HH11 1 1 
       15 23554 2 2 35 ARG HH12 H   0.584 -10.006  -7.389 1.00 . B B . 586 ARG HH12 1 1 
       15 23555 2 2 35 ARG HH21 H  -1.750 -11.466  -9.621 1.00 . B B . 586 ARG HH21 1 1 
       15 23556 2 2 35 ARG HH22 H  -0.092 -11.174  -9.324 1.00 . B B . 586 ARG HH22 1 1 
       15 23557 2 2 35 ARG N    N  -6.548  -7.450  -4.757 1.00 . B B . 586 ARG N    1 1 
       15 23558 2 2 35 ARG NE   N  -2.640 -10.357  -7.511 1.00 . B B . 586 ARG NE   1 1 
       15 23559 2 2 35 ARG NH1  N  -0.387  -9.926  -7.152 1.00 . B B . 586 ARG NH1  1 1 
       15 23560 2 2 35 ARG NH2  N  -1.041 -11.084  -9.019 1.00 . B B . 586 ARG NH2  1 1 
       15 23561 2 2 35 ARG O    O  -7.717 -10.410  -3.158 1.00 . B B . 586 ARG O    1 1 
       15 23562 2 2 36 LEU C    C  -8.935  -8.746  -0.846 1.00 . B B . 587 LEU C    1 1 
       15 23563 2 2 36 LEU CA   C  -7.422  -8.785  -0.938 1.00 . B B . 587 LEU CA   1 1 
       15 23564 2 2 36 LEU CB   C  -6.839  -7.830   0.107 1.00 . B B . 587 LEU CB   1 1 
       15 23565 2 2 36 LEU CD1  C  -4.968  -6.970   1.495 1.00 . B B . 587 LEU CD1  1 1 
       15 23566 2 2 36 LEU CD2  C  -4.819  -9.266   0.524 1.00 . B B . 587 LEU CD2  1 1 
       15 23567 2 2 36 LEU CG   C  -5.330  -7.849   0.316 1.00 . B B . 587 LEU CG   1 1 
       15 23568 2 2 36 LEU H    H  -6.527  -7.616  -2.438 1.00 . B B . 587 LEU H    1 1 
       15 23569 2 2 36 LEU HA   H  -7.092  -9.785  -0.701 1.00 . B B . 587 LEU HA   1 1 
       15 23570 2 2 36 LEU HB2  H  -7.116  -6.825  -0.177 1.00 . B B . 587 LEU HB2  1 1 
       15 23571 2 2 36 LEU HB3  H  -7.314  -8.051   1.052 1.00 . B B . 587 LEU HB3  1 1 
       15 23572 2 2 36 LEU HD11 H  -3.909  -7.050   1.686 1.00 . B B . 587 LEU HD11 1 1 
       15 23573 2 2 36 LEU HD12 H  -5.518  -7.298   2.366 1.00 . B B . 587 LEU HD12 1 1 
       15 23574 2 2 36 LEU HD13 H  -5.221  -5.944   1.273 1.00 . B B . 587 LEU HD13 1 1 
       15 23575 2 2 36 LEU HD21 H  -5.326  -9.721   1.362 1.00 . B B . 587 LEU HD21 1 1 
       15 23576 2 2 36 LEU HD22 H  -3.759  -9.231   0.726 1.00 . B B . 587 LEU HD22 1 1 
       15 23577 2 2 36 LEU HD23 H  -4.993  -9.847  -0.370 1.00 . B B . 587 LEU HD23 1 1 
       15 23578 2 2 36 LEU HG   H  -4.852  -7.434  -0.560 1.00 . B B . 587 LEU HG   1 1 
       15 23579 2 2 36 LEU N    N  -6.954  -8.483  -2.274 1.00 . B B . 587 LEU N    1 1 
       15 23580 2 2 36 LEU O    O  -9.596  -7.938  -1.522 1.00 . B B . 587 LEU O    1 1 
       15 23581 2 2 37 PRO C    C -11.238  -8.624   1.319 1.00 . B B . 588 PRO C    1 1 
       15 23582 2 2 37 PRO CA   C -10.931  -9.652   0.212 1.00 . B B . 588 PRO CA   1 1 
       15 23583 2 2 37 PRO CB   C -11.201 -11.085   0.683 1.00 . B B . 588 PRO CB   1 1 
       15 23584 2 2 37 PRO CD   C  -8.824 -10.792   0.589 1.00 . B B . 588 PRO CD   1 1 
       15 23585 2 2 37 PRO CG   C  -9.927 -11.532   1.301 1.00 . B B . 588 PRO CG   1 1 
       15 23586 2 2 37 PRO HA   H -11.511  -9.419  -0.668 1.00 . B B . 588 PRO HA   1 1 
       15 23587 2 2 37 PRO HB2  H -12.007 -11.089   1.400 1.00 . B B . 588 PRO HB2  1 1 
       15 23588 2 2 37 PRO HB3  H -11.464 -11.703  -0.163 1.00 . B B . 588 PRO HB3  1 1 
       15 23589 2 2 37 PRO HD2  H  -8.082 -10.430   1.285 1.00 . B B . 588 PRO HD2  1 1 
       15 23590 2 2 37 PRO HD3  H  -8.362 -11.432  -0.147 1.00 . B B . 588 PRO HD3  1 1 
       15 23591 2 2 37 PRO HG2  H  -9.933 -11.284   2.352 1.00 . B B . 588 PRO HG2  1 1 
       15 23592 2 2 37 PRO HG3  H  -9.813 -12.598   1.174 1.00 . B B . 588 PRO HG3  1 1 
       15 23593 2 2 37 PRO N    N  -9.515  -9.659  -0.067 1.00 . B B . 588 PRO N    1 1 
       15 23594 2 2 37 PRO O    O -10.337  -8.247   2.104 1.00 . B B . 588 PRO O    1 1 
       15 23595 2 2 38 GLY C    C -12.565  -7.389   3.772 1.00 . B B . 589 GLY C    1 1 
       15 23596 2 2 38 GLY CA   C -12.907  -7.140   2.309 1.00 . B B . 589 GLY CA   1 1 
       15 23597 2 2 38 GLY H    H -13.148  -8.576   0.775 1.00 . B B . 589 GLY H    1 1 
       15 23598 2 2 38 GLY HA2  H -12.408  -6.232   2.001 1.00 . B B . 589 GLY HA2  1 1 
       15 23599 2 2 38 GLY HA3  H -13.972  -6.998   2.213 1.00 . B B . 589 GLY HA3  1 1 
       15 23600 2 2 38 GLY N    N -12.482  -8.190   1.387 1.00 . B B . 589 GLY N    1 1 
       15 23601 2 2 38 GLY O    O -12.299  -6.443   4.516 1.00 . B B . 589 GLY O    1 1 
       15 23602 2 2 39 GLU C    C -10.775  -8.643   5.903 1.00 . B B . 590 GLU C    1 1 
       15 23603 2 2 39 GLU CA   C -12.223  -9.016   5.554 1.00 . B B . 590 GLU CA   1 1 
       15 23604 2 2 39 GLU CB   C -12.427 -10.516   5.798 1.00 . B B . 590 GLU CB   1 1 
       15 23605 2 2 39 GLU CD   C -11.546 -12.836   5.398 1.00 . B B . 590 GLU CD   1 1 
       15 23606 2 2 39 GLU CG   C -11.556 -11.412   4.933 1.00 . B B . 590 GLU CG   1 1 
       15 23607 2 2 39 GLU H    H -12.823  -9.342   3.538 1.00 . B B . 590 GLU H    1 1 
       15 23608 2 2 39 GLU HA   H -12.884  -8.468   6.210 1.00 . B B . 590 GLU HA   1 1 
       15 23609 2 2 39 GLU HB2  H -12.193 -10.727   6.831 1.00 . B B . 590 GLU HB2  1 1 
       15 23610 2 2 39 GLU HB3  H -13.461 -10.755   5.605 1.00 . B B . 590 GLU HB3  1 1 
       15 23611 2 2 39 GLU HG2  H -11.913 -11.381   3.914 1.00 . B B . 590 GLU HG2  1 1 
       15 23612 2 2 39 GLU HG3  H -10.550 -11.026   4.977 1.00 . B B . 590 GLU HG3  1 1 
       15 23613 2 2 39 GLU N    N -12.557  -8.647   4.180 1.00 . B B . 590 GLU N    1 1 
       15 23614 2 2 39 GLU O    O -10.463  -8.330   7.047 1.00 . B B . 590 GLU O    1 1 
       15 23615 2 2 39 GLU OE1  O -12.270 -13.674   4.828 1.00 . B B . 590 GLU OE1  1 1 
       15 23616 2 2 39 GLU OE2  O -10.799 -13.143   6.344 1.00 . B B . 590 GLU OE2  1 1 
       15 23617 2 2 40 LYS C    C  -8.263  -6.914   4.869 1.00 . B B . 591 LYS C    1 1 
       15 23618 2 2 40 LYS CA   C  -8.493  -8.389   5.104 1.00 . B B . 591 LYS CA   1 1 
       15 23619 2 2 40 LYS CB   C  -7.631  -9.211   4.138 1.00 . B B . 591 LYS CB   1 1 
       15 23620 2 2 40 LYS CD   C  -7.484 -11.239   5.640 1.00 . B B . 591 LYS CD   1 1 
       15 23621 2 2 40 LYS CE   C  -7.642 -12.749   5.713 1.00 . B B . 591 LYS CE   1 1 
       15 23622 2 2 40 LYS CG   C  -7.816 -10.720   4.251 1.00 . B B . 591 LYS CG   1 1 
       15 23623 2 2 40 LYS H    H -10.244  -8.932   4.024 1.00 . B B . 591 LYS H    1 1 
       15 23624 2 2 40 LYS HA   H  -8.221  -8.633   6.121 1.00 . B B . 591 LYS HA   1 1 
       15 23625 2 2 40 LYS HB2  H  -7.875  -8.919   3.128 1.00 . B B . 591 LYS HB2  1 1 
       15 23626 2 2 40 LYS HB3  H  -6.591  -8.982   4.321 1.00 . B B . 591 LYS HB3  1 1 
       15 23627 2 2 40 LYS HD2  H  -6.459 -10.981   5.854 1.00 . B B . 591 LYS HD2  1 1 
       15 23628 2 2 40 LYS HD3  H  -8.139 -10.774   6.361 1.00 . B B . 591 LYS HD3  1 1 
       15 23629 2 2 40 LYS HE2  H  -8.666 -13.001   5.480 1.00 . B B . 591 LYS HE2  1 1 
       15 23630 2 2 40 LYS HE3  H  -6.988 -13.191   4.976 1.00 . B B . 591 LYS HE3  1 1 
       15 23631 2 2 40 LYS HG2  H  -8.839 -10.969   4.022 1.00 . B B . 591 LYS HG2  1 1 
       15 23632 2 2 40 LYS HG3  H  -7.167 -11.200   3.534 1.00 . B B . 591 LYS HG3  1 1 
       15 23633 2 2 40 LYS HZ1  H  -7.905 -12.886   7.797 1.00 . B B . 591 LYS HZ1  1 1 
       15 23634 2 2 40 LYS HZ2  H  -6.312 -13.129   7.286 1.00 . B B . 591 LYS HZ2  1 1 
       15 23635 2 2 40 LYS HZ3  H  -7.454 -14.324   7.061 1.00 . B B . 591 LYS HZ3  1 1 
       15 23636 2 2 40 LYS N    N  -9.907  -8.693   4.915 1.00 . B B . 591 LYS N    1 1 
       15 23637 2 2 40 LYS NZ   N  -7.309 -13.294   7.048 1.00 . B B . 591 LYS NZ   1 1 
       15 23638 2 2 40 LYS O    O  -7.405  -6.283   5.496 1.00 . B B . 591 LYS O    1 1 
       15 23639 2 2 41 LEU C    C  -9.216  -4.050   4.832 1.00 . B B . 592 LEU C    1 1 
       15 23640 2 2 41 LEU CA   C  -9.015  -4.961   3.646 1.00 . B B . 592 LEU CA   1 1 
       15 23641 2 2 41 LEU CB   C  -9.996  -4.643   2.544 1.00 . B B . 592 LEU CB   1 1 
       15 23642 2 2 41 LEU CD1  C -10.587  -5.140   0.181 1.00 . B B . 592 LEU CD1  1 1 
       15 23643 2 2 41 LEU CD2  C  -8.797  -3.524   0.695 1.00 . B B . 592 LEU CD2  1 1 
       15 23644 2 2 41 LEU CG   C  -9.465  -4.811   1.131 1.00 . B B . 592 LEU CG   1 1 
       15 23645 2 2 41 LEU H    H  -9.753  -6.924   3.554 1.00 . B B . 592 LEU H    1 1 
       15 23646 2 2 41 LEU HA   H  -8.021  -4.810   3.252 1.00 . B B . 592 LEU HA   1 1 
       15 23647 2 2 41 LEU HB2  H -10.847  -5.292   2.681 1.00 . B B . 592 LEU HB2  1 1 
       15 23648 2 2 41 LEU HB3  H -10.325  -3.621   2.667 1.00 . B B . 592 LEU HB3  1 1 
       15 23649 2 2 41 LEU HD11 H -10.964  -6.126   0.408 1.00 . B B . 592 LEU HD11 1 1 
       15 23650 2 2 41 LEU HD12 H -10.233  -5.111  -0.838 1.00 . B B . 592 LEU HD12 1 1 
       15 23651 2 2 41 LEU HD13 H -11.385  -4.426   0.321 1.00 . B B . 592 LEU HD13 1 1 
       15 23652 2 2 41 LEU HD21 H  -9.507  -2.712   0.746 1.00 . B B . 592 LEU HD21 1 1 
       15 23653 2 2 41 LEU HD22 H  -8.452  -3.631  -0.324 1.00 . B B . 592 LEU HD22 1 1 
       15 23654 2 2 41 LEU HD23 H  -7.959  -3.315   1.342 1.00 . B B . 592 LEU HD23 1 1 
       15 23655 2 2 41 LEU HG   H  -8.713  -5.585   1.099 1.00 . B B . 592 LEU HG   1 1 
       15 23656 2 2 41 LEU N    N  -9.078  -6.360   3.994 1.00 . B B . 592 LEU N    1 1 
       15 23657 2 2 41 LEU O    O  -8.665  -2.968   4.859 1.00 . B B . 592 LEU O    1 1 
       15 23658 2 2 42 GLY C    C  -8.948  -3.219   7.656 1.00 . B B . 593 GLY C    1 1 
       15 23659 2 2 42 GLY CA   C -10.218  -3.741   7.022 1.00 . B B . 593 GLY CA   1 1 
       15 23660 2 2 42 GLY H    H -10.314  -5.433   5.760 1.00 . B B . 593 GLY H    1 1 
       15 23661 2 2 42 GLY HA2  H -10.833  -2.898   6.742 1.00 . B B . 593 GLY HA2  1 1 
       15 23662 2 2 42 GLY HA3  H -10.749  -4.346   7.741 1.00 . B B . 593 GLY HA3  1 1 
       15 23663 2 2 42 GLY N    N  -9.951  -4.526   5.833 1.00 . B B . 593 GLY N    1 1 
       15 23664 2 2 42 GLY O    O  -8.847  -2.034   7.962 1.00 . B B . 593 GLY O    1 1 
       15 23665 2 2 43 ARG C    C  -5.963  -2.713   7.485 1.00 . B B . 594 ARG C    1 1 
       15 23666 2 2 43 ARG CA   C  -6.692  -3.703   8.352 1.00 . B B . 594 ARG CA   1 1 
       15 23667 2 2 43 ARG CB   C  -5.814  -4.929   8.678 1.00 . B B . 594 ARG CB   1 1 
       15 23668 2 2 43 ARG CD   C  -4.235  -3.626  10.156 1.00 . B B . 594 ARG CD   1 1 
       15 23669 2 2 43 ARG CG   C  -4.352  -4.609   9.012 1.00 . B B . 594 ARG CG   1 1 
       15 23670 2 2 43 ARG CZ   C  -2.391  -2.178  11.077 1.00 . B B . 594 ARG CZ   1 1 
       15 23671 2 2 43 ARG H    H  -8.049  -4.994   7.423 1.00 . B B . 594 ARG H    1 1 
       15 23672 2 2 43 ARG HA   H  -6.928  -3.204   9.280 1.00 . B B . 594 ARG HA   1 1 
       15 23673 2 2 43 ARG HB2  H  -6.247  -5.421   9.535 1.00 . B B . 594 ARG HB2  1 1 
       15 23674 2 2 43 ARG HB3  H  -5.827  -5.618   7.851 1.00 . B B . 594 ARG HB3  1 1 
       15 23675 2 2 43 ARG HD2  H  -4.751  -2.726   9.850 1.00 . B B . 594 ARG HD2  1 1 
       15 23676 2 2 43 ARG HD3  H  -4.750  -4.080  10.983 1.00 . B B . 594 ARG HD3  1 1 
       15 23677 2 2 43 ARG HE   H  -2.161  -3.946  10.138 1.00 . B B . 594 ARG HE   1 1 
       15 23678 2 2 43 ARG HG2  H  -3.843  -5.523   9.283 1.00 . B B . 594 ARG HG2  1 1 
       15 23679 2 2 43 ARG HG3  H  -3.882  -4.188   8.136 1.00 . B B . 594 ARG HG3  1 1 
       15 23680 2 2 43 ARG HH11 H  -4.237  -1.472  11.649 1.00 . B B . 594 ARG HH11 1 1 
       15 23681 2 2 43 ARG HH12 H  -2.927  -0.486  12.091 1.00 . B B . 594 ARG HH12 1 1 
       15 23682 2 2 43 ARG HH21 H  -0.424  -2.587  10.748 1.00 . B B . 594 ARG HH21 1 1 
       15 23683 2 2 43 ARG HH22 H  -0.712  -1.113  11.576 1.00 . B B . 594 ARG HH22 1 1 
       15 23684 2 2 43 ARG N    N  -7.946  -4.082   7.768 1.00 . B B . 594 ARG N    1 1 
       15 23685 2 2 43 ARG NE   N  -2.829  -3.302  10.466 1.00 . B B . 594 ARG NE   1 1 
       15 23686 2 2 43 ARG NH1  N  -3.245  -1.326  11.641 1.00 . B B . 594 ARG NH1  1 1 
       15 23687 2 2 43 ARG NH2  N  -1.084  -1.941  11.144 1.00 . B B . 594 ARG NH2  1 1 
       15 23688 2 2 43 ARG O    O  -5.514  -1.693   7.985 1.00 . B B . 594 ARG O    1 1 
       15 23689 2 2 44 VAL C    C  -5.779  -0.694   5.278 1.00 . B B . 595 VAL C    1 1 
       15 23690 2 2 44 VAL CA   C  -5.137  -2.089   5.318 1.00 . B B . 595 VAL CA   1 1 
       15 23691 2 2 44 VAL CB   C  -4.852  -2.688   3.895 1.00 . B B . 595 VAL CB   1 1 
       15 23692 2 2 44 VAL CG1  C  -6.102  -2.883   3.095 1.00 . B B . 595 VAL CG1  1 1 
       15 23693 2 2 44 VAL CG2  C  -3.836  -1.854   3.128 1.00 . B B . 595 VAL CG2  1 1 
       15 23694 2 2 44 VAL H    H  -6.338  -3.763   5.827 1.00 . B B . 595 VAL H    1 1 
       15 23695 2 2 44 VAL HA   H  -4.195  -1.945   5.830 1.00 . B B . 595 VAL HA   1 1 
       15 23696 2 2 44 VAL HB   H  -4.428  -3.671   4.039 1.00 . B B . 595 VAL HB   1 1 
       15 23697 2 2 44 VAL HG11 H  -5.880  -3.403   2.174 1.00 . B B . 595 VAL HG11 1 1 
       15 23698 2 2 44 VAL HG12 H  -6.526  -1.916   2.871 1.00 . B B . 595 VAL HG12 1 1 
       15 23699 2 2 44 VAL HG13 H  -6.798  -3.452   3.690 1.00 . B B . 595 VAL HG13 1 1 
       15 23700 2 2 44 VAL HG21 H  -2.904  -1.821   3.674 1.00 . B B . 595 VAL HG21 1 1 
       15 23701 2 2 44 VAL HG22 H  -4.219  -0.852   3.007 1.00 . B B . 595 VAL HG22 1 1 
       15 23702 2 2 44 VAL HG23 H  -3.670  -2.294   2.156 1.00 . B B . 595 VAL HG23 1 1 
       15 23703 2 2 44 VAL N    N  -5.877  -2.977   6.192 1.00 . B B . 595 VAL N    1 1 
       15 23704 2 2 44 VAL O    O  -5.076   0.303   5.247 1.00 . B B . 595 VAL O    1 1 
       15 23705 2 2 45 VAL C    C  -7.373   1.397   6.720 1.00 . B B . 596 VAL C    1 1 
       15 23706 2 2 45 VAL CA   C  -7.820   0.642   5.451 1.00 . B B . 596 VAL CA   1 1 
       15 23707 2 2 45 VAL CB   C  -9.389   0.478   5.452 1.00 . B B . 596 VAL CB   1 1 
       15 23708 2 2 45 VAL CG1  C -10.086   1.827   5.463 1.00 . B B . 596 VAL CG1  1 1 
       15 23709 2 2 45 VAL CG2  C  -9.863  -0.299   4.244 1.00 . B B . 596 VAL CG2  1 1 
       15 23710 2 2 45 VAL H    H  -7.635  -1.474   5.383 1.00 . B B . 596 VAL H    1 1 
       15 23711 2 2 45 VAL HA   H  -7.521   1.221   4.590 1.00 . B B . 596 VAL HA   1 1 
       15 23712 2 2 45 VAL HB   H  -9.675  -0.062   6.342 1.00 . B B . 596 VAL HB   1 1 
       15 23713 2 2 45 VAL HG11 H -11.154   1.663   5.449 1.00 . B B . 596 VAL HG11 1 1 
       15 23714 2 2 45 VAL HG12 H  -9.809   2.362   4.565 1.00 . B B . 596 VAL HG12 1 1 
       15 23715 2 2 45 VAL HG13 H  -9.805   2.391   6.340 1.00 . B B . 596 VAL HG13 1 1 
       15 23716 2 2 45 VAL HG21 H -10.938  -0.394   4.270 1.00 . B B . 596 VAL HG21 1 1 
       15 23717 2 2 45 VAL HG22 H  -9.414  -1.281   4.243 1.00 . B B . 596 VAL HG22 1 1 
       15 23718 2 2 45 VAL HG23 H  -9.575   0.232   3.351 1.00 . B B . 596 VAL HG23 1 1 
       15 23719 2 2 45 VAL N    N  -7.116  -0.637   5.376 1.00 . B B . 596 VAL N    1 1 
       15 23720 2 2 45 VAL O    O  -7.083   2.598   6.670 1.00 . B B . 596 VAL O    1 1 
       15 23721 2 2 46 HIS C    C  -5.380   1.737   9.036 1.00 . B B . 597 HIS C    1 1 
       15 23722 2 2 46 HIS CA   C  -6.825   1.258   9.110 1.00 . B B . 597 HIS CA   1 1 
       15 23723 2 2 46 HIS CB   C  -6.961   0.262  10.285 1.00 . B B . 597 HIS CB   1 1 
       15 23724 2 2 46 HIS CD2  C  -9.543   0.352  10.450 1.00 . B B . 597 HIS CD2  1 1 
       15 23725 2 2 46 HIS CE1  C  -9.934  -1.683  11.075 1.00 . B B . 597 HIS CE1  1 1 
       15 23726 2 2 46 HIS CG   C  -8.346  -0.267  10.529 1.00 . B B . 597 HIS CG   1 1 
       15 23727 2 2 46 HIS H    H  -7.357  -0.313   7.806 1.00 . B B . 597 HIS H    1 1 
       15 23728 2 2 46 HIS HA   H  -7.475   2.104   9.280 1.00 . B B . 597 HIS HA   1 1 
       15 23729 2 2 46 HIS HB2  H  -6.324  -0.589  10.094 1.00 . B B . 597 HIS HB2  1 1 
       15 23730 2 2 46 HIS HB3  H  -6.625   0.748  11.189 1.00 . B B . 597 HIS HB3  1 1 
       15 23731 2 2 46 HIS HD1  H  -7.967  -2.281  11.093 1.00 . B B . 597 HIS HD1  1 1 
       15 23732 2 2 46 HIS HD2  H  -9.707   1.379  10.157 1.00 . B B . 597 HIS HD2  1 1 
       15 23733 2 2 46 HIS HE1  H -10.436  -2.591  11.375 1.00 . B B . 597 HIS HE1  1 1 
       15 23734 2 2 46 HIS N    N  -7.222   0.660   7.833 1.00 . B B . 597 HIS N    1 1 
       15 23735 2 2 46 HIS ND1  N  -8.618  -1.565  10.933 1.00 . B B . 597 HIS ND1  1 1 
       15 23736 2 2 46 HIS NE2  N -10.548  -0.545  10.797 1.00 . B B . 597 HIS NE2  1 1 
       15 23737 2 2 46 HIS O    O  -5.001   2.711   9.696 1.00 . B B . 597 HIS O    1 1 
       15 23738 2 2 47 ILE C    C  -3.088   2.821   7.462 1.00 . B B . 598 ILE C    1 1 
       15 23739 2 2 47 ILE CA   C  -3.185   1.414   8.050 1.00 . B B . 598 ILE CA   1 1 
       15 23740 2 2 47 ILE CB   C  -2.405   0.398   7.167 1.00 . B B . 598 ILE CB   1 1 
       15 23741 2 2 47 ILE CD1  C  -1.883  -2.113   6.925 1.00 . B B . 598 ILE CD1  1 1 
       15 23742 2 2 47 ILE CG1  C  -2.529  -1.011   7.754 1.00 . B B . 598 ILE CG1  1 1 
       15 23743 2 2 47 ILE CG2  C  -0.937   0.798   7.095 1.00 . B B . 598 ILE CG2  1 1 
       15 23744 2 2 47 ILE H    H  -4.944   0.287   7.734 1.00 . B B . 598 ILE H    1 1 
       15 23745 2 2 47 ILE HA   H  -2.752   1.433   9.039 1.00 . B B . 598 ILE HA   1 1 
       15 23746 2 2 47 ILE HB   H  -2.830   0.408   6.174 1.00 . B B . 598 ILE HB   1 1 
       15 23747 2 2 47 ILE HD11 H  -0.811  -1.990   6.919 1.00 . B B . 598 ILE HD11 1 1 
       15 23748 2 2 47 ILE HD12 H  -2.247  -2.058   5.910 1.00 . B B . 598 ILE HD12 1 1 
       15 23749 2 2 47 ILE HD13 H  -2.146  -3.073   7.343 1.00 . B B . 598 ILE HD13 1 1 
       15 23750 2 2 47 ILE HG12 H  -2.061  -1.027   8.727 1.00 . B B . 598 ILE HG12 1 1 
       15 23751 2 2 47 ILE HG13 H  -3.577  -1.249   7.867 1.00 . B B . 598 ILE HG13 1 1 
       15 23752 2 2 47 ILE HG21 H  -0.526   0.823   8.094 1.00 . B B . 598 ILE HG21 1 1 
       15 23753 2 2 47 ILE HG22 H  -0.853   1.775   6.644 1.00 . B B . 598 ILE HG22 1 1 
       15 23754 2 2 47 ILE HG23 H  -0.401   0.073   6.502 1.00 . B B . 598 ILE HG23 1 1 
       15 23755 2 2 47 ILE N    N  -4.579   1.056   8.225 1.00 . B B . 598 ILE N    1 1 
       15 23756 2 2 47 ILE O    O  -2.315   3.644   7.952 1.00 . B B . 598 ILE O    1 1 
       15 23757 2 2 48 ILE C    C  -4.435   5.428   6.985 1.00 . B B . 599 ILE C    1 1 
       15 23758 2 2 48 ILE CA   C  -3.963   4.463   5.900 1.00 . B B . 599 ILE CA   1 1 
       15 23759 2 2 48 ILE CB   C  -4.870   4.649   4.607 1.00 . B B . 599 ILE CB   1 1 
       15 23760 2 2 48 ILE CD1  C  -4.429   2.516   3.272 1.00 . B B . 599 ILE CD1  1 1 
       15 23761 2 2 48 ILE CG1  C  -4.279   3.997   3.350 1.00 . B B . 599 ILE CG1  1 1 
       15 23762 2 2 48 ILE CG2  C  -5.120   6.114   4.325 1.00 . B B . 599 ILE CG2  1 1 
       15 23763 2 2 48 ILE H    H  -4.489   2.404   6.076 1.00 . B B . 599 ILE H    1 1 
       15 23764 2 2 48 ILE HA   H  -2.942   4.729   5.660 1.00 . B B . 599 ILE HA   1 1 
       15 23765 2 2 48 ILE HB   H  -5.826   4.195   4.822 1.00 . B B . 599 ILE HB   1 1 
       15 23766 2 2 48 ILE HD11 H  -3.993   2.161   2.349 1.00 . B B . 599 ILE HD11 1 1 
       15 23767 2 2 48 ILE HD12 H  -5.480   2.271   3.297 1.00 . B B . 599 ILE HD12 1 1 
       15 23768 2 2 48 ILE HD13 H  -3.929   2.056   4.111 1.00 . B B . 599 ILE HD13 1 1 
       15 23769 2 2 48 ILE HG12 H  -4.762   4.415   2.480 1.00 . B B . 599 ILE HG12 1 1 
       15 23770 2 2 48 ILE HG13 H  -3.226   4.229   3.300 1.00 . B B . 599 ILE HG13 1 1 
       15 23771 2 2 48 ILE HG21 H  -5.725   6.231   3.438 1.00 . B B . 599 ILE HG21 1 1 
       15 23772 2 2 48 ILE HG22 H  -4.166   6.603   4.199 1.00 . B B . 599 ILE HG22 1 1 
       15 23773 2 2 48 ILE HG23 H  -5.622   6.548   5.177 1.00 . B B . 599 ILE HG23 1 1 
       15 23774 2 2 48 ILE N    N  -3.917   3.111   6.445 1.00 . B B . 599 ILE N    1 1 
       15 23775 2 2 48 ILE O    O  -3.790   6.442   7.237 1.00 . B B . 599 ILE O    1 1 
       15 23776 2 2 49 GLN C    C  -5.143   6.275   9.809 1.00 . B B . 600 GLN C    1 1 
       15 23777 2 2 49 GLN CA   C  -6.126   5.894   8.725 1.00 . B B . 600 GLN CA   1 1 
       15 23778 2 2 49 GLN CB   C  -7.325   5.223   9.371 1.00 . B B . 600 GLN CB   1 1 
       15 23779 2 2 49 GLN CD   C  -9.696   4.508   9.006 1.00 . B B . 600 GLN CD   1 1 
       15 23780 2 2 49 GLN CG   C  -8.355   4.788   8.388 1.00 . B B . 600 GLN CG   1 1 
       15 23781 2 2 49 GLN H    H  -5.942   4.190   7.474 1.00 . B B . 600 GLN H    1 1 
       15 23782 2 2 49 GLN HA   H  -6.469   6.800   8.247 1.00 . B B . 600 GLN HA   1 1 
       15 23783 2 2 49 GLN HB2  H  -6.985   4.354   9.915 1.00 . B B . 600 GLN HB2  1 1 
       15 23784 2 2 49 GLN HB3  H  -7.782   5.916  10.063 1.00 . B B . 600 GLN HB3  1 1 
       15 23785 2 2 49 GLN HE21 H -10.243   6.363   8.646 1.00 . B B . 600 GLN HE21 1 1 
       15 23786 2 2 49 GLN HE22 H -11.426   5.359   9.403 1.00 . B B . 600 GLN HE22 1 1 
       15 23787 2 2 49 GLN HG2  H  -8.438   5.579   7.660 1.00 . B B . 600 GLN HG2  1 1 
       15 23788 2 2 49 GLN HG3  H  -7.995   3.898   7.893 1.00 . B B . 600 GLN HG3  1 1 
       15 23789 2 2 49 GLN N    N  -5.523   5.055   7.682 1.00 . B B . 600 GLN N    1 1 
       15 23790 2 2 49 GLN NE2  N -10.533   5.507   9.026 1.00 . B B . 600 GLN NE2  1 1 
       15 23791 2 2 49 GLN O    O  -5.277   7.329  10.411 1.00 . B B . 600 GLN O    1 1 
       15 23792 2 2 49 GLN OE1  O  -9.982   3.400   9.439 1.00 . B B . 600 GLN OE1  1 1 
       15 23793 2 2 50 SER C    C  -2.427   6.992  10.806 1.00 . B B . 601 SER C    1 1 
       15 23794 2 2 50 SER CA   C  -3.157   5.656  11.048 1.00 . B B . 601 SER CA   1 1 
       15 23795 2 2 50 SER CB   C  -2.163   4.493  11.050 1.00 . B B . 601 SER CB   1 1 
       15 23796 2 2 50 SER H    H  -4.134   4.607   9.501 1.00 . B B . 601 SER H    1 1 
       15 23797 2 2 50 SER HA   H  -3.648   5.693  12.009 1.00 . B B . 601 SER HA   1 1 
       15 23798 2 2 50 SER HB2  H  -1.641   4.471  10.104 1.00 . B B . 601 SER HB2  1 1 
       15 23799 2 2 50 SER HB3  H  -1.452   4.629  11.850 1.00 . B B . 601 SER HB3  1 1 
       15 23800 2 2 50 SER HG   H  -3.610   3.218  10.657 1.00 . B B . 601 SER HG   1 1 
       15 23801 2 2 50 SER N    N  -4.168   5.427  10.039 1.00 . B B . 601 SER N    1 1 
       15 23802 2 2 50 SER O    O  -2.240   7.783  11.734 1.00 . B B . 601 SER O    1 1 
       15 23803 2 2 50 SER OG   O  -2.831   3.243  11.232 1.00 . B B . 601 SER OG   1 1 
       15 23804 2 2 51 ARG C    C  -2.270   9.502   8.576 1.00 . B B . 602 ARG C    1 1 
       15 23805 2 2 51 ARG CA   C  -1.337   8.461   9.213 1.00 . B B . 602 ARG CA   1 1 
       15 23806 2 2 51 ARG CB   C  -0.142   8.062   8.300 1.00 . B B . 602 ARG CB   1 1 
       15 23807 2 2 51 ARG CD   C   0.417  10.023   6.755 1.00 . B B . 602 ARG CD   1 1 
       15 23808 2 2 51 ARG CG   C   0.876   9.158   7.921 1.00 . B B . 602 ARG CG   1 1 
       15 23809 2 2 51 ARG CZ   C   1.488  11.608   5.145 1.00 . B B . 602 ARG CZ   1 1 
       15 23810 2 2 51 ARG H    H  -2.344   6.643   8.832 1.00 . B B . 602 ARG H    1 1 
       15 23811 2 2 51 ARG HA   H  -0.950   8.874  10.132 1.00 . B B . 602 ARG HA   1 1 
       15 23812 2 2 51 ARG HB2  H   0.409   7.279   8.800 1.00 . B B . 602 ARG HB2  1 1 
       15 23813 2 2 51 ARG HB3  H  -0.547   7.649   7.387 1.00 . B B . 602 ARG HB3  1 1 
       15 23814 2 2 51 ARG HD2  H   0.201   9.367   5.924 1.00 . B B . 602 ARG HD2  1 1 
       15 23815 2 2 51 ARG HD3  H  -0.475  10.561   7.039 1.00 . B B . 602 ARG HD3  1 1 
       15 23816 2 2 51 ARG HE   H   2.176  11.090   6.995 1.00 . B B . 602 ARG HE   1 1 
       15 23817 2 2 51 ARG HG2  H   1.031   9.797   8.778 1.00 . B B . 602 ARG HG2  1 1 
       15 23818 2 2 51 ARG HG3  H   1.810   8.683   7.660 1.00 . B B . 602 ARG HG3  1 1 
       15 23819 2 2 51 ARG HH11 H  -0.471  11.226   4.651 1.00 . B B . 602 ARG HH11 1 1 
       15 23820 2 2 51 ARG HH12 H   0.405  12.065   3.466 1.00 . B B . 602 ARG HH12 1 1 
       15 23821 2 2 51 ARG HH21 H   3.386  12.366   5.364 1.00 . B B . 602 ARG HH21 1 1 
       15 23822 2 2 51 ARG HH22 H   2.638  12.769   3.906 1.00 . B B . 602 ARG HH22 1 1 
       15 23823 2 2 51 ARG N    N  -2.078   7.256   9.555 1.00 . B B . 602 ARG N    1 1 
       15 23824 2 2 51 ARG NE   N   1.453  10.980   6.337 1.00 . B B . 602 ARG NE   1 1 
       15 23825 2 2 51 ARG NH1  N   0.412  11.639   4.375 1.00 . B B . 602 ARG NH1  1 1 
       15 23826 2 2 51 ARG NH2  N   2.570  12.287   4.788 1.00 . B B . 602 ARG NH2  1 1 
       15 23827 2 2 51 ARG O    O  -1.988  10.697   8.590 1.00 . B B . 602 ARG O    1 1 
       15 23828 2 2 52 GLU C    C  -5.618  10.015   8.117 1.00 . B B . 603 GLU C    1 1 
       15 23829 2 2 52 GLU CA   C  -4.321   9.881   7.355 1.00 . B B . 603 GLU CA   1 1 
       15 23830 2 2 52 GLU CB   C  -4.632   9.290   5.983 1.00 . B B . 603 GLU CB   1 1 
       15 23831 2 2 52 GLU CD   C  -2.956  10.516   4.572 1.00 . B B . 603 GLU CD   1 1 
       15 23832 2 2 52 GLU CG   C  -3.451   9.187   5.043 1.00 . B B . 603 GLU CG   1 1 
       15 23833 2 2 52 GLU H    H  -3.637   8.106   8.202 1.00 . B B . 603 GLU H    1 1 
       15 23834 2 2 52 GLU HA   H  -3.872  10.852   7.213 1.00 . B B . 603 GLU HA   1 1 
       15 23835 2 2 52 GLU HB2  H  -5.019   8.295   6.139 1.00 . B B . 603 GLU HB2  1 1 
       15 23836 2 2 52 GLU HB3  H  -5.401   9.887   5.515 1.00 . B B . 603 GLU HB3  1 1 
       15 23837 2 2 52 GLU HG2  H  -2.643   8.685   5.553 1.00 . B B . 603 GLU HG2  1 1 
       15 23838 2 2 52 GLU HG3  H  -3.748   8.606   4.183 1.00 . B B . 603 GLU HG3  1 1 
       15 23839 2 2 52 GLU N    N  -3.391   9.044   8.071 1.00 . B B . 603 GLU N    1 1 
       15 23840 2 2 52 GLU O    O  -6.469   9.105   8.094 1.00 . B B . 603 GLU O    1 1 
       15 23841 2 2 52 GLU OE1  O  -2.052  11.074   5.177 1.00 . B B . 603 GLU OE1  1 1 
       15 23842 2 2 52 GLU OE2  O  -3.453  11.011   3.550 1.00 . B B . 603 GLU OE2  1 1 
       15 23843 2 2 53 PRO C    C  -8.120  11.871   8.499 1.00 . B B . 604 PRO C    1 1 
       15 23844 2 2 53 PRO CA   C  -7.060  11.378   9.495 1.00 . B B . 604 PRO CA   1 1 
       15 23845 2 2 53 PRO CB   C  -6.671  12.437  10.513 1.00 . B B . 604 PRO CB   1 1 
       15 23846 2 2 53 PRO CD   C  -4.829  12.215   9.021 1.00 . B B . 604 PRO CD   1 1 
       15 23847 2 2 53 PRO CG   C  -5.594  13.213   9.843 1.00 . B B . 604 PRO CG   1 1 
       15 23848 2 2 53 PRO HA   H  -7.420  10.487   9.986 1.00 . B B . 604 PRO HA   1 1 
       15 23849 2 2 53 PRO HB2  H  -7.518  13.042  10.803 1.00 . B B . 604 PRO HB2  1 1 
       15 23850 2 2 53 PRO HB3  H  -6.267  11.897  11.357 1.00 . B B . 604 PRO HB3  1 1 
       15 23851 2 2 53 PRO HD2  H  -4.535  12.654   8.080 1.00 . B B . 604 PRO HD2  1 1 
       15 23852 2 2 53 PRO HD3  H  -3.964  11.855   9.560 1.00 . B B . 604 PRO HD3  1 1 
       15 23853 2 2 53 PRO HG2  H  -6.032  13.969   9.208 1.00 . B B . 604 PRO HG2  1 1 
       15 23854 2 2 53 PRO HG3  H  -4.949  13.664  10.582 1.00 . B B . 604 PRO HG3  1 1 
       15 23855 2 2 53 PRO N    N  -5.816  11.118   8.812 1.00 . B B . 604 PRO N    1 1 
       15 23856 2 2 53 PRO O    O  -9.310  11.916   8.795 1.00 . B B . 604 PRO O    1 1 
       15 23857 2 2 54 SER C    C  -9.307  11.392   5.686 1.00 . B B . 605 SER C    1 1 
       15 23858 2 2 54 SER CA   C  -8.497  12.579   6.204 1.00 . B B . 605 SER CA   1 1 
       15 23859 2 2 54 SER CB   C  -7.579  13.110   5.131 1.00 . B B . 605 SER CB   1 1 
       15 23860 2 2 54 SER H    H  -6.707  12.083   7.097 1.00 . B B . 605 SER H    1 1 
       15 23861 2 2 54 SER HA   H  -9.154  13.370   6.531 1.00 . B B . 605 SER HA   1 1 
       15 23862 2 2 54 SER HB2  H  -8.129  13.201   4.206 1.00 . B B . 605 SER HB2  1 1 
       15 23863 2 2 54 SER HB3  H  -7.186  14.073   5.423 1.00 . B B . 605 SER HB3  1 1 
       15 23864 2 2 54 SER HG   H  -6.134  12.361   4.067 1.00 . B B . 605 SER HG   1 1 
       15 23865 2 2 54 SER N    N  -7.667  12.156   7.293 1.00 . B B . 605 SER N    1 1 
       15 23866 2 2 54 SER O    O -10.411  11.543   5.167 1.00 . B B . 605 SER O    1 1 
       15 23867 2 2 54 SER OG   O  -6.491  12.207   4.951 1.00 . B B . 605 SER OG   1 1 
       15 23868 2 2 55 LEU C    C -10.557   8.771   6.456 1.00 . B B . 606 LEU C    1 1 
       15 23869 2 2 55 LEU CA   C  -9.402   8.977   5.472 1.00 . B B . 606 LEU CA   1 1 
       15 23870 2 2 55 LEU CB   C  -8.372   7.818   5.549 1.00 . B B . 606 LEU CB   1 1 
       15 23871 2 2 55 LEU CD1  C  -9.986   5.823   5.611 1.00 . B B . 606 LEU CD1  1 1 
       15 23872 2 2 55 LEU CD2  C  -8.901   6.486   3.464 1.00 . B B . 606 LEU CD2  1 1 
       15 23873 2 2 55 LEU CG   C  -8.746   6.420   4.970 1.00 . B B . 606 LEU CG   1 1 
       15 23874 2 2 55 LEU H    H  -7.836  10.188   6.213 1.00 . B B . 606 LEU H    1 1 
       15 23875 2 2 55 LEU HA   H  -9.781   9.075   4.467 1.00 . B B . 606 LEU HA   1 1 
       15 23876 2 2 55 LEU HB2  H  -7.497   8.154   5.013 1.00 . B B . 606 LEU HB2  1 1 
       15 23877 2 2 55 LEU HB3  H  -8.088   7.704   6.585 1.00 . B B . 606 LEU HB3  1 1 
       15 23878 2 2 55 LEU HD11 H  -9.940   6.013   6.676 1.00 . B B . 606 LEU HD11 1 1 
       15 23879 2 2 55 LEU HD12 H -10.009   4.757   5.442 1.00 . B B . 606 LEU HD12 1 1 
       15 23880 2 2 55 LEU HD13 H -10.872   6.289   5.205 1.00 . B B . 606 LEU HD13 1 1 
       15 23881 2 2 55 LEU HD21 H  -7.966   6.790   3.020 1.00 . B B . 606 LEU HD21 1 1 
       15 23882 2 2 55 LEU HD22 H  -9.668   7.205   3.217 1.00 . B B . 606 LEU HD22 1 1 
       15 23883 2 2 55 LEU HD23 H  -9.182   5.515   3.086 1.00 . B B . 606 LEU HD23 1 1 
       15 23884 2 2 55 LEU HG   H  -7.931   5.742   5.183 1.00 . B B . 606 LEU HG   1 1 
       15 23885 2 2 55 LEU N    N  -8.743  10.209   5.845 1.00 . B B . 606 LEU N    1 1 
       15 23886 2 2 55 LEU O    O -11.672   8.452   6.073 1.00 . B B . 606 LEU O    1 1 
       15 23887 2 2 56 ARG C    C -12.405   9.837   8.634 1.00 . B B . 607 ARG C    1 1 
       15 23888 2 2 56 ARG CA   C -11.226   8.870   8.834 1.00 . B B . 607 ARG CA   1 1 
       15 23889 2 2 56 ARG CB   C -10.548   9.190  10.151 1.00 . B B . 607 ARG CB   1 1 
       15 23890 2 2 56 ARG CD   C  -8.656   8.850  11.735 1.00 . B B . 607 ARG CD   1 1 
       15 23891 2 2 56 ARG CG   C  -9.324   8.350  10.457 1.00 . B B . 607 ARG CG   1 1 
       15 23892 2 2 56 ARG CZ   C  -6.653   8.274  13.131 1.00 . B B . 607 ARG CZ   1 1 
       15 23893 2 2 56 ARG H    H  -9.320   9.172   7.939 1.00 . B B . 607 ARG H    1 1 
       15 23894 2 2 56 ARG HA   H -11.591   7.854   8.869 1.00 . B B . 607 ARG HA   1 1 
       15 23895 2 2 56 ARG HB2  H -10.238  10.224  10.115 1.00 . B B . 607 ARG HB2  1 1 
       15 23896 2 2 56 ARG HB3  H -11.261   9.068  10.953 1.00 . B B . 607 ARG HB3  1 1 
       15 23897 2 2 56 ARG HD2  H  -8.580   9.925  11.672 1.00 . B B . 607 ARG HD2  1 1 
       15 23898 2 2 56 ARG HD3  H  -9.284   8.590  12.574 1.00 . B B . 607 ARG HD3  1 1 
       15 23899 2 2 56 ARG HE   H  -6.831   7.990  11.148 1.00 . B B . 607 ARG HE   1 1 
       15 23900 2 2 56 ARG HG2  H  -9.671   7.337  10.607 1.00 . B B . 607 ARG HG2  1 1 
       15 23901 2 2 56 ARG HG3  H  -8.651   8.363   9.613 1.00 . B B . 607 ARG HG3  1 1 
       15 23902 2 2 56 ARG HH11 H  -8.250   8.813  14.308 1.00 . B B . 607 ARG HH11 1 1 
       15 23903 2 2 56 ARG HH12 H  -6.788   8.551  15.144 1.00 . B B . 607 ARG HH12 1 1 
       15 23904 2 2 56 ARG HH21 H  -4.887   7.675  12.309 1.00 . B B . 607 ARG HH21 1 1 
       15 23905 2 2 56 ARG HH22 H  -4.829   7.893  14.002 1.00 . B B . 607 ARG HH22 1 1 
       15 23906 2 2 56 ARG N    N -10.253   8.972   7.732 1.00 . B B . 607 ARG N    1 1 
       15 23907 2 2 56 ARG NE   N  -7.309   8.299  11.953 1.00 . B B . 607 ARG NE   1 1 
       15 23908 2 2 56 ARG NH1  N  -7.279   8.567  14.269 1.00 . B B . 607 ARG NH1  1 1 
       15 23909 2 2 56 ARG NH2  N  -5.369   7.921  13.155 1.00 . B B . 607 ARG NH2  1 1 
       15 23910 2 2 56 ARG O    O -13.504   9.594   9.122 1.00 . B B . 607 ARG O    1 1 
       15 23911 2 2 57 ASP C    C -14.187  11.338   6.605 1.00 . B B . 608 ASP C    1 1 
       15 23912 2 2 57 ASP CA   C -13.187  11.927   7.601 1.00 . B B . 608 ASP CA   1 1 
       15 23913 2 2 57 ASP CB   C -12.559  13.198   7.015 1.00 . B B . 608 ASP CB   1 1 
       15 23914 2 2 57 ASP CG   C -13.596  14.214   6.572 1.00 . B B . 608 ASP CG   1 1 
       15 23915 2 2 57 ASP H    H -11.217  11.109   7.678 1.00 . B B . 608 ASP H    1 1 
       15 23916 2 2 57 ASP HA   H -13.710  12.180   8.512 1.00 . B B . 608 ASP HA   1 1 
       15 23917 2 2 57 ASP HB2  H -11.926  13.659   7.758 1.00 . B B . 608 ASP HB2  1 1 
       15 23918 2 2 57 ASP HB3  H -11.958  12.928   6.158 1.00 . B B . 608 ASP HB3  1 1 
       15 23919 2 2 57 ASP N    N -12.146  10.942   7.942 1.00 . B B . 608 ASP N    1 1 
       15 23920 2 2 57 ASP O    O -15.386  11.619   6.654 1.00 . B B . 608 ASP O    1 1 
       15 23921 2 2 57 ASP OD1  O -13.927  14.262   5.367 1.00 . B B . 608 ASP OD1  1 1 
       15 23922 2 2 57 ASP OD2  O -14.104  14.972   7.423 1.00 . B B . 608 ASP OD2  1 1 
       15 23923 2 2 58 SER C    C -15.043   8.534   5.323 1.00 . B B . 609 SER C    1 1 
       15 23924 2 2 58 SER CA   C -14.488   9.853   4.725 1.00 . B B . 609 SER CA   1 1 
       15 23925 2 2 58 SER CB   C -13.592   9.569   3.520 1.00 . B B . 609 SER CB   1 1 
       15 23926 2 2 58 SER H    H -12.725  10.324   5.732 1.00 . B B . 609 SER H    1 1 
       15 23927 2 2 58 SER HA   H -15.300  10.502   4.428 1.00 . B B . 609 SER HA   1 1 
       15 23928 2 2 58 SER HB2  H -12.839   8.855   3.813 1.00 . B B . 609 SER HB2  1 1 
       15 23929 2 2 58 SER HB3  H -14.179   9.178   2.702 1.00 . B B . 609 SER HB3  1 1 
       15 23930 2 2 58 SER HG   H -13.402  11.490   3.518 1.00 . B B . 609 SER HG   1 1 
       15 23931 2 2 58 SER N    N -13.687  10.519   5.720 1.00 . B B . 609 SER N    1 1 
       15 23932 2 2 58 SER O    O -15.019   8.338   6.548 1.00 . B B . 609 SER O    1 1 
       15 23933 2 2 58 SER OG   O -12.936  10.759   3.093 1.00 . B B . 609 SER OG   1 1 
       15 23934 2 2 59 ASN C    C -14.990   5.326   4.734 1.00 . B B . 610 ASN C    1 1 
       15 23935 2 2 59 ASN CA   C -16.056   6.380   4.966 1.00 . B B . 610 ASN CA   1 1 
       15 23936 2 2 59 ASN CB   C -17.356   5.970   4.239 1.00 . B B . 610 ASN CB   1 1 
       15 23937 2 2 59 ASN CG   C -18.528   6.907   4.497 1.00 . B B . 610 ASN CG   1 1 
       15 23938 2 2 59 ASN H    H -15.602   7.854   3.533 1.00 . B B . 610 ASN H    1 1 
       15 23939 2 2 59 ASN HA   H -16.246   6.465   6.025 1.00 . B B . 610 ASN HA   1 1 
       15 23940 2 2 59 ASN HB2  H -17.174   5.947   3.177 1.00 . B B . 610 ASN HB2  1 1 
       15 23941 2 2 59 ASN HB3  H -17.633   4.977   4.565 1.00 . B B . 610 ASN HB3  1 1 
       15 23942 2 2 59 ASN HD21 H -19.090   5.830   6.063 1.00 . B B . 610 ASN HD21 1 1 
       15 23943 2 2 59 ASN HD22 H -20.072   7.193   5.702 1.00 . B B . 610 ASN HD22 1 1 
       15 23944 2 2 59 ASN N    N -15.557   7.660   4.496 1.00 . B B . 610 ASN N    1 1 
       15 23945 2 2 59 ASN ND2  N -19.299   6.618   5.516 1.00 . B B . 610 ASN ND2  1 1 
       15 23946 2 2 59 ASN O    O -14.328   5.347   3.700 1.00 . B B . 610 ASN O    1 1 
       15 23947 2 2 59 ASN OD1  O -18.742   7.886   3.770 1.00 . B B . 610 ASN OD1  1 1 
       15 23948 2 2 60 PRO C    C -14.172   2.270   4.493 1.00 . B B . 611 PRO C    1 1 
       15 23949 2 2 60 PRO CA   C -13.788   3.309   5.551 1.00 . B B . 611 PRO CA   1 1 
       15 23950 2 2 60 PRO CB   C -13.766   2.676   6.947 1.00 . B B . 611 PRO CB   1 1 
       15 23951 2 2 60 PRO CD   C -15.558   4.263   6.946 1.00 . B B . 611 PRO CD   1 1 
       15 23952 2 2 60 PRO CG   C -15.122   2.935   7.503 1.00 . B B . 611 PRO CG   1 1 
       15 23953 2 2 60 PRO HA   H -12.818   3.721   5.311 1.00 . B B . 611 PRO HA   1 1 
       15 23954 2 2 60 PRO HB2  H -13.567   1.618   6.858 1.00 . B B . 611 PRO HB2  1 1 
       15 23955 2 2 60 PRO HB3  H -12.997   3.142   7.547 1.00 . B B . 611 PRO HB3  1 1 
       15 23956 2 2 60 PRO HD2  H -16.621   4.258   6.755 1.00 . B B . 611 PRO HD2  1 1 
       15 23957 2 2 60 PRO HD3  H -15.296   5.062   7.623 1.00 . B B . 611 PRO HD3  1 1 
       15 23958 2 2 60 PRO HG2  H -15.803   2.155   7.192 1.00 . B B . 611 PRO HG2  1 1 
       15 23959 2 2 60 PRO HG3  H -15.076   2.982   8.581 1.00 . B B . 611 PRO HG3  1 1 
       15 23960 2 2 60 PRO N    N -14.809   4.374   5.675 1.00 . B B . 611 PRO N    1 1 
       15 23961 2 2 60 PRO O    O -13.389   1.373   4.160 1.00 . B B . 611 PRO O    1 1 
       15 23962 2 2 61 ASP C    C -15.114   1.642   1.694 1.00 . B B . 612 ASP C    1 1 
       15 23963 2 2 61 ASP CA   C -15.964   1.566   2.940 1.00 . B B . 612 ASP CA   1 1 
       15 23964 2 2 61 ASP CB   C -17.377   2.041   2.617 1.00 . B B . 612 ASP CB   1 1 
       15 23965 2 2 61 ASP CG   C -18.032   1.234   1.521 1.00 . B B . 612 ASP CG   1 1 
       15 23966 2 2 61 ASP H    H -15.919   3.162   4.346 1.00 . B B . 612 ASP H    1 1 
       15 23967 2 2 61 ASP HA   H -16.006   0.548   3.296 1.00 . B B . 612 ASP HA   1 1 
       15 23968 2 2 61 ASP HB2  H -17.977   1.994   3.510 1.00 . B B . 612 ASP HB2  1 1 
       15 23969 2 2 61 ASP HB3  H -17.322   3.070   2.293 1.00 . B B . 612 ASP HB3  1 1 
       15 23970 2 2 61 ASP N    N -15.394   2.421   3.984 1.00 . B B . 612 ASP N    1 1 
       15 23971 2 2 61 ASP O    O -14.800   0.628   1.059 1.00 . B B . 612 ASP O    1 1 
       15 23972 2 2 61 ASP OD1  O -18.148   1.727   0.397 1.00 . B B . 612 ASP OD1  1 1 
       15 23973 2 2 61 ASP OD2  O -18.441   0.079   1.773 1.00 . B B . 612 ASP OD2  1 1 
       15 23974 2 2 62 GLU C    C -12.500   3.407   0.764 1.00 . B B . 613 GLU C    1 1 
       15 23975 2 2 62 GLU CA   C -13.862   3.066   0.254 1.00 . B B . 613 GLU CA   1 1 
       15 23976 2 2 62 GLU CB   C -14.355   4.180  -0.651 1.00 . B B . 613 GLU CB   1 1 
       15 23977 2 2 62 GLU CD   C -16.088   5.002  -2.247 1.00 . B B . 613 GLU CD   1 1 
       15 23978 2 2 62 GLU CG   C -15.572   3.832  -1.466 1.00 . B B . 613 GLU CG   1 1 
       15 23979 2 2 62 GLU H    H -15.074   3.594   1.888 1.00 . B B . 613 GLU H    1 1 
       15 23980 2 2 62 GLU HA   H -13.802   2.154  -0.319 1.00 . B B . 613 GLU HA   1 1 
       15 23981 2 2 62 GLU HB2  H -14.591   5.041  -0.045 1.00 . B B . 613 GLU HB2  1 1 
       15 23982 2 2 62 GLU HB3  H -13.554   4.439  -1.328 1.00 . B B . 613 GLU HB3  1 1 
       15 23983 2 2 62 GLU HG2  H -15.258   3.095  -2.194 1.00 . B B . 613 GLU HG2  1 1 
       15 23984 2 2 62 GLU HG3  H -16.353   3.442  -0.832 1.00 . B B . 613 GLU HG3  1 1 
       15 23985 2 2 62 GLU N    N -14.743   2.841   1.354 1.00 . B B . 613 GLU N    1 1 
       15 23986 2 2 62 GLU O    O -12.305   4.423   1.403 1.00 . B B . 613 GLU O    1 1 
       15 23987 2 2 62 GLU OE1  O -16.314   4.858  -3.464 1.00 . B B . 613 GLU OE1  1 1 
       15 23988 2 2 62 GLU OE2  O -16.272   6.091  -1.663 1.00 . B B . 613 GLU OE2  1 1 
       15 23989 2 2 63 ILE C    C  -9.644   3.795  -0.178 1.00 . B B . 614 ILE C    1 1 
       15 23990 2 2 63 ILE CA   C -10.217   2.813   0.850 1.00 . B B . 614 ILE CA   1 1 
       15 23991 2 2 63 ILE CB   C  -9.385   1.481   0.914 1.00 . B B . 614 ILE CB   1 1 
       15 23992 2 2 63 ILE CD1  C  -7.232   0.436   1.812 1.00 . B B . 614 ILE CD1  1 1 
       15 23993 2 2 63 ILE CG1  C  -8.045   1.707   1.625 1.00 . B B . 614 ILE CG1  1 1 
       15 23994 2 2 63 ILE CG2  C  -9.158   0.877  -0.481 1.00 . B B . 614 ILE CG2  1 1 
       15 23995 2 2 63 ILE H    H -11.815   1.723   0.060 1.00 . B B . 614 ILE H    1 1 
       15 23996 2 2 63 ILE HA   H -10.218   3.286   1.821 1.00 . B B . 614 ILE HA   1 1 
       15 23997 2 2 63 ILE HB   H  -9.958   0.760   1.477 1.00 . B B . 614 ILE HB   1 1 
       15 23998 2 2 63 ILE HD11 H  -7.065  -0.037   0.855 1.00 . B B . 614 ILE HD11 1 1 
       15 23999 2 2 63 ILE HD12 H  -7.770  -0.245   2.455 1.00 . B B . 614 ILE HD12 1 1 
       15 24000 2 2 63 ILE HD13 H  -6.280   0.673   2.264 1.00 . B B . 614 ILE HD13 1 1 
       15 24001 2 2 63 ILE HG12 H  -7.451   2.401   1.049 1.00 . B B . 614 ILE HG12 1 1 
       15 24002 2 2 63 ILE HG13 H  -8.231   2.130   2.601 1.00 . B B . 614 ILE HG13 1 1 
       15 24003 2 2 63 ILE HG21 H  -8.619  -0.055  -0.385 1.00 . B B . 614 ILE HG21 1 1 
       15 24004 2 2 63 ILE HG22 H  -8.568   1.568  -1.065 1.00 . B B . 614 ILE HG22 1 1 
       15 24005 2 2 63 ILE HG23 H -10.095   0.708  -0.985 1.00 . B B . 614 ILE HG23 1 1 
       15 24006 2 2 63 ILE N    N -11.570   2.561   0.493 1.00 . B B . 614 ILE N    1 1 
       15 24007 2 2 63 ILE O    O -10.011   3.747  -1.356 1.00 . B B . 614 ILE O    1 1 
       15 24008 2 2 64 GLU C    C  -6.766   5.701  -0.245 1.00 . B B . 615 GLU C    1 1 
       15 24009 2 2 64 GLU CA   C  -8.243   5.702  -0.555 1.00 . B B . 615 GLU CA   1 1 
       15 24010 2 2 64 GLU CB   C  -8.844   7.087  -0.258 1.00 . B B . 615 GLU CB   1 1 
       15 24011 2 2 64 GLU CD   C  -8.673   8.116  -2.572 1.00 . B B . 615 GLU CD   1 1 
       15 24012 2 2 64 GLU CG   C  -8.303   8.233  -1.114 1.00 . B B . 615 GLU CG   1 1 
       15 24013 2 2 64 GLU H    H  -8.660   4.739   1.239 1.00 . B B . 615 GLU H    1 1 
       15 24014 2 2 64 GLU HA   H  -8.409   5.445  -1.591 1.00 . B B . 615 GLU HA   1 1 
       15 24015 2 2 64 GLU HB2  H  -9.912   7.034  -0.413 1.00 . B B . 615 GLU HB2  1 1 
       15 24016 2 2 64 GLU HB3  H  -8.661   7.322   0.779 1.00 . B B . 615 GLU HB3  1 1 
       15 24017 2 2 64 GLU HG2  H  -8.696   9.166  -0.741 1.00 . B B . 615 GLU HG2  1 1 
       15 24018 2 2 64 GLU HG3  H  -7.225   8.242  -1.029 1.00 . B B . 615 GLU HG3  1 1 
       15 24019 2 2 64 GLU N    N  -8.861   4.712   0.282 1.00 . B B . 615 GLU N    1 1 
       15 24020 2 2 64 GLU O    O  -6.358   6.058   0.866 1.00 . B B . 615 GLU O    1 1 
       15 24021 2 2 64 GLU OE1  O  -7.840   7.684  -3.392 1.00 . B B . 615 GLU OE1  1 1 
       15 24022 2 2 64 GLU OE2  O  -9.813   8.488  -2.938 1.00 . B B . 615 GLU OE2  1 1 
       15 24023 2 2 65 ILE C    C  -3.944   6.210  -1.897 1.00 . B B . 616 ILE C    1 1 
       15 24024 2 2 65 ILE CA   C  -4.568   5.209  -0.972 1.00 . B B . 616 ILE CA   1 1 
       15 24025 2 2 65 ILE CB   C  -3.900   3.811  -1.229 1.00 . B B . 616 ILE CB   1 1 
       15 24026 2 2 65 ILE CD1  C  -5.826   2.144  -1.024 1.00 . B B . 616 ILE CD1  1 1 
       15 24027 2 2 65 ILE CG1  C  -4.549   2.674  -0.428 1.00 . B B . 616 ILE CG1  1 1 
       15 24028 2 2 65 ILE CG2  C  -2.415   3.865  -0.922 1.00 . B B . 616 ILE CG2  1 1 
       15 24029 2 2 65 ILE H    H  -6.365   4.939  -2.022 1.00 . B B . 616 ILE H    1 1 
       15 24030 2 2 65 ILE HA   H  -4.372   5.513   0.046 1.00 . B B . 616 ILE HA   1 1 
       15 24031 2 2 65 ILE HB   H  -4.001   3.602  -2.283 1.00 . B B . 616 ILE HB   1 1 
       15 24032 2 2 65 ILE HD11 H  -5.622   1.733  -1.999 1.00 . B B . 616 ILE HD11 1 1 
       15 24033 2 2 65 ILE HD12 H  -6.542   2.948  -1.112 1.00 . B B . 616 ILE HD12 1 1 
       15 24034 2 2 65 ILE HD13 H  -6.224   1.370  -0.386 1.00 . B B . 616 ILE HD13 1 1 
       15 24035 2 2 65 ILE HG12 H  -3.860   1.847  -0.353 1.00 . B B . 616 ILE HG12 1 1 
       15 24036 2 2 65 ILE HG13 H  -4.779   3.032   0.565 1.00 . B B . 616 ILE HG13 1 1 
       15 24037 2 2 65 ILE HG21 H  -1.971   2.898  -1.114 1.00 . B B . 616 ILE HG21 1 1 
       15 24038 2 2 65 ILE HG22 H  -2.275   4.125   0.117 1.00 . B B . 616 ILE HG22 1 1 
       15 24039 2 2 65 ILE HG23 H  -1.944   4.609  -1.547 1.00 . B B . 616 ILE HG23 1 1 
       15 24040 2 2 65 ILE N    N  -5.983   5.240  -1.170 1.00 . B B . 616 ILE N    1 1 
       15 24041 2 2 65 ILE O    O  -3.985   6.044  -3.122 1.00 . B B . 616 ILE O    1 1 
       15 24042 2 2 66 ASP C    C  -1.278   7.890  -2.144 1.00 . B B . 617 ASP C    1 1 
       15 24043 2 2 66 ASP CA   C  -2.745   8.254  -2.127 1.00 . B B . 617 ASP CA   1 1 
       15 24044 2 2 66 ASP CB   C  -2.938   9.655  -1.559 1.00 . B B . 617 ASP CB   1 1 
       15 24045 2 2 66 ASP CG   C  -2.367  10.717  -2.461 1.00 . B B . 617 ASP CG   1 1 
       15 24046 2 2 66 ASP H    H  -3.530   7.394  -0.372 1.00 . B B . 617 ASP H    1 1 
       15 24047 2 2 66 ASP HA   H  -3.128   8.210  -3.135 1.00 . B B . 617 ASP HA   1 1 
       15 24048 2 2 66 ASP HB2  H  -3.993   9.847  -1.432 1.00 . B B . 617 ASP HB2  1 1 
       15 24049 2 2 66 ASP HB3  H  -2.447   9.719  -0.599 1.00 . B B . 617 ASP HB3  1 1 
       15 24050 2 2 66 ASP N    N  -3.437   7.266  -1.339 1.00 . B B . 617 ASP N    1 1 
       15 24051 2 2 66 ASP O    O  -0.551   8.147  -1.183 1.00 . B B . 617 ASP O    1 1 
       15 24052 2 2 66 ASP OD1  O  -3.145  11.374  -3.183 1.00 . B B . 617 ASP OD1  1 1 
       15 24053 2 2 66 ASP OD2  O  -1.143  10.919  -2.463 1.00 . B B . 617 ASP OD2  1 1 
       15 24054 2 2 67 PHE C    C   1.576   7.809  -3.442 1.00 . B B . 618 PHE C    1 1 
       15 24055 2 2 67 PHE CA   C   0.494   6.741  -3.332 1.00 . B B . 618 PHE CA   1 1 
       15 24056 2 2 67 PHE CB   C   0.598   5.759  -4.499 1.00 . B B . 618 PHE CB   1 1 
       15 24057 2 2 67 PHE CD1  C  -1.361   4.167  -4.605 1.00 . B B . 618 PHE CD1  1 1 
       15 24058 2 2 67 PHE CD2  C   0.687   3.410  -3.670 1.00 . B B . 618 PHE CD2  1 1 
       15 24059 2 2 67 PHE CE1  C  -1.915   2.917  -4.377 1.00 . B B . 618 PHE CE1  1 1 
       15 24060 2 2 67 PHE CE2  C   0.133   2.175  -3.444 1.00 . B B . 618 PHE CE2  1 1 
       15 24061 2 2 67 PHE CG   C  -0.045   4.422  -4.251 1.00 . B B . 618 PHE CG   1 1 
       15 24062 2 2 67 PHE CZ   C  -1.165   1.927  -3.797 1.00 . B B . 618 PHE CZ   1 1 
       15 24063 2 2 67 PHE H    H  -1.473   7.167  -3.971 1.00 . B B . 618 PHE H    1 1 
       15 24064 2 2 67 PHE HA   H   0.677   6.182  -2.429 1.00 . B B . 618 PHE HA   1 1 
       15 24065 2 2 67 PHE HB2  H   0.130   6.191  -5.371 1.00 . B B . 618 PHE HB2  1 1 
       15 24066 2 2 67 PHE HB3  H   1.644   5.590  -4.708 1.00 . B B . 618 PHE HB3  1 1 
       15 24067 2 2 67 PHE HD1  H  -1.951   4.947  -5.061 1.00 . B B . 618 PHE HD1  1 1 
       15 24068 2 2 67 PHE HD2  H   1.712   3.597  -3.387 1.00 . B B . 618 PHE HD2  1 1 
       15 24069 2 2 67 PHE HE1  H  -2.938   2.692  -4.639 1.00 . B B . 618 PHE HE1  1 1 
       15 24070 2 2 67 PHE HE2  H   0.724   1.396  -2.989 1.00 . B B . 618 PHE HE2  1 1 
       15 24071 2 2 67 PHE HZ   H  -1.599   0.955  -3.621 1.00 . B B . 618 PHE HZ   1 1 
       15 24072 2 2 67 PHE N    N  -0.855   7.269  -3.213 1.00 . B B . 618 PHE N    1 1 
       15 24073 2 2 67 PHE O    O   2.772   7.499  -3.361 1.00 . B B . 618 PHE O    1 1 
       15 24074 2 2 68 GLU C    C   2.461  10.800  -2.486 1.00 . B B . 619 GLU C    1 1 
       15 24075 2 2 68 GLU CA   C   2.157  10.088  -3.766 1.00 . B B . 619 GLU CA   1 1 
       15 24076 2 2 68 GLU CB   C   1.674  11.098  -4.788 1.00 . B B . 619 GLU CB   1 1 
       15 24077 2 2 68 GLU CD   C   2.805   9.930  -6.673 1.00 . B B . 619 GLU CD   1 1 
       15 24078 2 2 68 GLU CG   C   1.512  10.529  -6.162 1.00 . B B . 619 GLU CG   1 1 
       15 24079 2 2 68 GLU H    H   0.231   9.249  -3.577 1.00 . B B . 619 GLU H    1 1 
       15 24080 2 2 68 GLU HA   H   3.063   9.643  -4.149 1.00 . B B . 619 GLU HA   1 1 
       15 24081 2 2 68 GLU HB2  H   0.720  11.488  -4.467 1.00 . B B . 619 GLU HB2  1 1 
       15 24082 2 2 68 GLU HB3  H   2.384  11.910  -4.836 1.00 . B B . 619 GLU HB3  1 1 
       15 24083 2 2 68 GLU HG2  H   0.739   9.778  -6.115 1.00 . B B . 619 GLU HG2  1 1 
       15 24084 2 2 68 GLU HG3  H   1.209  11.350  -6.794 1.00 . B B . 619 GLU HG3  1 1 
       15 24085 2 2 68 GLU N    N   1.191   9.038  -3.592 1.00 . B B . 619 GLU N    1 1 
       15 24086 2 2 68 GLU O    O   3.625  11.000  -2.127 1.00 . B B . 619 GLU O    1 1 
       15 24087 2 2 68 GLU OE1  O   2.976   8.698  -6.630 1.00 . B B . 619 GLU OE1  1 1 
       15 24088 2 2 68 GLU OE2  O   3.715  10.702  -7.071 1.00 . B B . 619 GLU OE2  1 1 
       15 24089 2 2 69 THR C    C   1.643  11.231   0.650 1.00 . B B . 620 THR C    1 1 
       15 24090 2 2 69 THR CA   C   1.581  12.019  -0.677 1.00 . B B . 620 THR CA   1 1 
       15 24091 2 2 69 THR CB   C   0.440  13.038  -0.697 1.00 . B B . 620 THR CB   1 1 
       15 24092 2 2 69 THR CG2  C   0.968  14.359  -0.278 1.00 . B B . 620 THR CG2  1 1 
       15 24093 2 2 69 THR H    H   0.520  10.933  -2.056 1.00 . B B . 620 THR H    1 1 
       15 24094 2 2 69 THR HA   H   2.504  12.564  -0.793 1.00 . B B . 620 THR HA   1 1 
       15 24095 2 2 69 THR HB   H  -0.369  12.735  -0.052 1.00 . B B . 620 THR HB   1 1 
       15 24096 2 2 69 THR HG1  H  -0.538  12.402  -2.269 1.00 . B B . 620 THR HG1  1 1 
       15 24097 2 2 69 THR HG21 H   0.162  15.077  -0.261 1.00 . B B . 620 THR HG21 1 1 
       15 24098 2 2 69 THR HG22 H   1.677  14.614  -1.051 1.00 . B B . 620 THR HG22 1 1 
       15 24099 2 2 69 THR HG23 H   1.457  14.274   0.679 1.00 . B B . 620 THR HG23 1 1 
       15 24100 2 2 69 THR N    N   1.439  11.178  -1.799 1.00 . B B . 620 THR N    1 1 
       15 24101 2 2 69 THR O    O   1.925  11.808   1.716 1.00 . B B . 620 THR O    1 1 
       15 24102 2 2 69 THR OG1  O  -0.003  13.193  -2.077 1.00 . B B . 620 THR OG1  1 1 
       15 24103 2 2 70 LEU C    C   2.969   8.939   2.194 1.00 . B B . 621 LEU C    1 1 
       15 24104 2 2 70 LEU CA   C   1.538   9.067   1.756 1.00 . B B . 621 LEU CA   1 1 
       15 24105 2 2 70 LEU CB   C   0.930   7.686   1.554 1.00 . B B . 621 LEU CB   1 1 
       15 24106 2 2 70 LEU CD1  C  -1.028   6.149   1.505 1.00 . B B . 621 LEU CD1  1 1 
       15 24107 2 2 70 LEU CD2  C  -0.672   7.613   3.447 1.00 . B B . 621 LEU CD2  1 1 
       15 24108 2 2 70 LEU CG   C  -0.536   7.513   1.944 1.00 . B B . 621 LEU CG   1 1 
       15 24109 2 2 70 LEU H    H   1.129   9.529  -0.272 1.00 . B B . 621 LEU H    1 1 
       15 24110 2 2 70 LEU HA   H   1.025   9.542   2.579 1.00 . B B . 621 LEU HA   1 1 
       15 24111 2 2 70 LEU HB2  H   1.037   7.420   0.512 1.00 . B B . 621 LEU HB2  1 1 
       15 24112 2 2 70 LEU HB3  H   1.512   7.001   2.154 1.00 . B B . 621 LEU HB3  1 1 
       15 24113 2 2 70 LEU HD11 H  -0.428   5.390   1.986 1.00 . B B . 621 LEU HD11 1 1 
       15 24114 2 2 70 LEU HD12 H  -0.939   6.061   0.433 1.00 . B B . 621 LEU HD12 1 1 
       15 24115 2 2 70 LEU HD13 H  -2.061   6.028   1.797 1.00 . B B . 621 LEU HD13 1 1 
       15 24116 2 2 70 LEU HD21 H  -1.707   7.491   3.724 1.00 . B B . 621 LEU HD21 1 1 
       15 24117 2 2 70 LEU HD22 H  -0.309   8.569   3.796 1.00 . B B . 621 LEU HD22 1 1 
       15 24118 2 2 70 LEU HD23 H  -0.092   6.813   3.883 1.00 . B B . 621 LEU HD23 1 1 
       15 24119 2 2 70 LEU HG   H  -1.143   8.283   1.493 1.00 . B B . 621 LEU HG   1 1 
       15 24120 2 2 70 LEU N    N   1.402   9.922   0.584 1.00 . B B . 621 LEU N    1 1 
       15 24121 2 2 70 LEU O    O   3.904   8.983   1.383 1.00 . B B . 621 LEU O    1 1 
       15 24122 2 2 71 LYS C    C   4.918   7.245   3.830 1.00 . B B . 622 LYS C    1 1 
       15 24123 2 2 71 LYS CA   C   4.394   8.663   4.114 1.00 . B B . 622 LYS CA   1 1 
       15 24124 2 2 71 LYS CB   C   4.147   8.874   5.615 1.00 . B B . 622 LYS CB   1 1 
       15 24125 2 2 71 LYS CD   C   6.479   9.006   6.623 1.00 . B B . 622 LYS CD   1 1 
       15 24126 2 2 71 LYS CE   C   7.379   9.856   7.494 1.00 . B B . 622 LYS CE   1 1 
       15 24127 2 2 71 LYS CG   C   5.168   9.717   6.368 1.00 . B B . 622 LYS CG   1 1 
       15 24128 2 2 71 LYS H    H   2.315   8.735   4.026 1.00 . B B . 622 LYS H    1 1 
       15 24129 2 2 71 LYS HA   H   5.058   9.426   3.741 1.00 . B B . 622 LYS HA   1 1 
       15 24130 2 2 71 LYS HB2  H   3.187   9.355   5.734 1.00 . B B . 622 LYS HB2  1 1 
       15 24131 2 2 71 LYS HB3  H   4.095   7.902   6.086 1.00 . B B . 622 LYS HB3  1 1 
       15 24132 2 2 71 LYS HD2  H   6.279   8.073   7.130 1.00 . B B . 622 LYS HD2  1 1 
       15 24133 2 2 71 LYS HD3  H   6.977   8.805   5.688 1.00 . B B . 622 LYS HD3  1 1 
       15 24134 2 2 71 LYS HE2  H   6.817  10.170   8.361 1.00 . B B . 622 LYS HE2  1 1 
       15 24135 2 2 71 LYS HE3  H   8.216   9.256   7.817 1.00 . B B . 622 LYS HE3  1 1 
       15 24136 2 2 71 LYS HG2  H   5.369  10.601   5.785 1.00 . B B . 622 LYS HG2  1 1 
       15 24137 2 2 71 LYS HG3  H   4.735  10.019   7.309 1.00 . B B . 622 LYS HG3  1 1 
       15 24138 2 2 71 LYS HZ1  H   8.717  10.805   6.232 1.00 . B B . 622 LYS HZ1  1 1 
       15 24139 2 2 71 LYS HZ2  H   8.171  11.785   7.485 1.00 . B B . 622 LYS HZ2  1 1 
       15 24140 2 2 71 LYS HZ3  H   7.172  11.460   6.168 1.00 . B B . 622 LYS HZ3  1 1 
       15 24141 2 2 71 LYS N    N   3.121   8.783   3.473 1.00 . B B . 622 LYS N    1 1 
       15 24142 2 2 71 LYS NZ   N   7.882  11.053   6.807 1.00 . B B . 622 LYS NZ   1 1 
       15 24143 2 2 71 LYS O    O   4.141   6.282   3.936 1.00 . B B . 622 LYS O    1 1 
       15 24144 2 2 72 PRO C    C   6.577   4.702   4.150 1.00 . B B . 623 PRO C    1 1 
       15 24145 2 2 72 PRO CA   C   6.856   5.794   3.112 1.00 . B B . 623 PRO CA   1 1 
       15 24146 2 2 72 PRO CB   C   8.370   6.127   3.082 1.00 . B B . 623 PRO CB   1 1 
       15 24147 2 2 72 PRO CD   C   7.151   8.188   3.143 1.00 . B B . 623 PRO CD   1 1 
       15 24148 2 2 72 PRO CG   C   8.470   7.562   3.481 1.00 . B B . 623 PRO CG   1 1 
       15 24149 2 2 72 PRO HA   H   6.555   5.436   2.139 1.00 . B B . 623 PRO HA   1 1 
       15 24150 2 2 72 PRO HB2  H   8.924   5.503   3.771 1.00 . B B . 623 PRO HB2  1 1 
       15 24151 2 2 72 PRO HB3  H   8.752   5.982   2.083 1.00 . B B . 623 PRO HB3  1 1 
       15 24152 2 2 72 PRO HD2  H   6.973   9.058   3.755 1.00 . B B . 623 PRO HD2  1 1 
       15 24153 2 2 72 PRO HD3  H   7.126   8.456   2.099 1.00 . B B . 623 PRO HD3  1 1 
       15 24154 2 2 72 PRO HG2  H   8.657   7.639   4.542 1.00 . B B . 623 PRO HG2  1 1 
       15 24155 2 2 72 PRO HG3  H   9.262   8.040   2.927 1.00 . B B . 623 PRO HG3  1 1 
       15 24156 2 2 72 PRO N    N   6.214   7.098   3.420 1.00 . B B . 623 PRO N    1 1 
       15 24157 2 2 72 PRO O    O   6.445   3.544   3.806 1.00 . B B . 623 PRO O    1 1 
       15 24158 2 2 73 THR C    C   4.832   3.517   6.331 1.00 . B B . 624 THR C    1 1 
       15 24159 2 2 73 THR CA   C   6.196   4.199   6.492 1.00 . B B . 624 THR CA   1 1 
       15 24160 2 2 73 THR CB   C   6.222   5.015   7.779 1.00 . B B . 624 THR CB   1 1 
       15 24161 2 2 73 THR CG2  C   7.637   5.409   8.118 1.00 . B B . 624 THR CG2  1 1 
       15 24162 2 2 73 THR H    H   6.530   6.046   5.616 1.00 . B B . 624 THR H    1 1 
       15 24163 2 2 73 THR HA   H   6.976   3.454   6.546 1.00 . B B . 624 THR HA   1 1 
       15 24164 2 2 73 THR HB   H   5.800   4.439   8.588 1.00 . B B . 624 THR HB   1 1 
       15 24165 2 2 73 THR HG1  H   4.928   6.362   8.362 1.00 . B B . 624 THR HG1  1 1 
       15 24166 2 2 73 THR HG21 H   7.651   5.964   9.044 1.00 . B B . 624 THR HG21 1 1 
       15 24167 2 2 73 THR HG22 H   8.037   6.019   7.321 1.00 . B B . 624 THR HG22 1 1 
       15 24168 2 2 73 THR HG23 H   8.234   4.516   8.219 1.00 . B B . 624 THR HG23 1 1 
       15 24169 2 2 73 THR N    N   6.464   5.095   5.395 1.00 . B B . 624 THR N    1 1 
       15 24170 2 2 73 THR O    O   4.713   2.289   6.436 1.00 . B B . 624 THR O    1 1 
       15 24171 2 2 73 THR OG1  O   5.454   6.207   7.564 1.00 . B B . 624 THR OG1  1 1 
       15 24172 2 2 74 THR C    C   2.390   3.086   4.544 1.00 . B B . 625 THR C    1 1 
       15 24173 2 2 74 THR CA   C   2.504   3.859   5.860 1.00 . B B . 625 THR CA   1 1 
       15 24174 2 2 74 THR CB   C   1.568   5.065   5.850 1.00 . B B . 625 THR CB   1 1 
       15 24175 2 2 74 THR CG2  C   0.116   4.625   5.881 1.00 . B B . 625 THR CG2  1 1 
       15 24176 2 2 74 THR H    H   3.987   5.281   5.943 1.00 . B B . 625 THR H    1 1 
       15 24177 2 2 74 THR HA   H   2.239   3.218   6.686 1.00 . B B . 625 THR HA   1 1 
       15 24178 2 2 74 THR HB   H   1.758   5.640   4.956 1.00 . B B . 625 THR HB   1 1 
       15 24179 2 2 74 THR HG1  H   1.962   5.286   7.764 1.00 . B B . 625 THR HG1  1 1 
       15 24180 2 2 74 THR HG21 H  -0.068   4.066   6.786 1.00 . B B . 625 THR HG21 1 1 
       15 24181 2 2 74 THR HG22 H  -0.073   3.987   5.028 1.00 . B B . 625 THR HG22 1 1 
       15 24182 2 2 74 THR HG23 H  -0.532   5.488   5.846 1.00 . B B . 625 THR HG23 1 1 
       15 24183 2 2 74 THR N    N   3.836   4.316   6.037 1.00 . B B . 625 THR N    1 1 
       15 24184 2 2 74 THR O    O   1.870   1.972   4.523 1.00 . B B . 625 THR O    1 1 
       15 24185 2 2 74 THR OG1  O   1.853   5.875   7.005 1.00 . B B . 625 THR OG1  1 1 
       15 24186 2 2 75 LEU C    C   3.532   1.628   2.195 1.00 . B B . 626 LEU C    1 1 
       15 24187 2 2 75 LEU CA   C   2.919   3.017   2.139 1.00 . B B . 626 LEU CA   1 1 
       15 24188 2 2 75 LEU CB   C   3.687   3.839   1.113 1.00 . B B . 626 LEU CB   1 1 
       15 24189 2 2 75 LEU CD1  C   3.942   5.887  -0.270 1.00 . B B . 626 LEU CD1  1 1 
       15 24190 2 2 75 LEU CD2  C   1.819   4.595  -0.320 1.00 . B B . 626 LEU CD2  1 1 
       15 24191 2 2 75 LEU CG   C   2.977   5.045   0.552 1.00 . B B . 626 LEU CG   1 1 
       15 24192 2 2 75 LEU H    H   3.290   4.580   3.543 1.00 . B B . 626 LEU H    1 1 
       15 24193 2 2 75 LEU HA   H   1.884   2.969   1.835 1.00 . B B . 626 LEU HA   1 1 
       15 24194 2 2 75 LEU HB2  H   4.612   4.165   1.564 1.00 . B B . 626 LEU HB2  1 1 
       15 24195 2 2 75 LEU HB3  H   3.920   3.178   0.293 1.00 . B B . 626 LEU HB3  1 1 
       15 24196 2 2 75 LEU HD11 H   3.421   6.747  -0.666 1.00 . B B . 626 LEU HD11 1 1 
       15 24197 2 2 75 LEU HD12 H   4.333   5.295  -1.083 1.00 . B B . 626 LEU HD12 1 1 
       15 24198 2 2 75 LEU HD13 H   4.758   6.218   0.355 1.00 . B B . 626 LEU HD13 1 1 
       15 24199 2 2 75 LEU HD21 H   1.320   5.464  -0.718 1.00 . B B . 626 LEU HD21 1 1 
       15 24200 2 2 75 LEU HD22 H   1.119   4.020   0.268 1.00 . B B . 626 LEU HD22 1 1 
       15 24201 2 2 75 LEU HD23 H   2.196   3.987  -1.130 1.00 . B B . 626 LEU HD23 1 1 
       15 24202 2 2 75 LEU HG   H   2.576   5.617   1.373 1.00 . B B . 626 LEU HG   1 1 
       15 24203 2 2 75 LEU N    N   2.916   3.673   3.456 1.00 . B B . 626 LEU N    1 1 
       15 24204 2 2 75 LEU O    O   2.983   0.664   1.661 1.00 . B B . 626 LEU O    1 1 
       15 24205 2 2 76 ARG C    C   4.593  -0.701   3.811 1.00 . B B . 627 ARG C    1 1 
       15 24206 2 2 76 ARG CA   C   5.366   0.287   2.954 1.00 . B B . 627 ARG CA   1 1 
       15 24207 2 2 76 ARG CB   C   6.752   0.513   3.543 1.00 . B B . 627 ARG CB   1 1 
       15 24208 2 2 76 ARG CD   C   7.937  -0.874   1.866 1.00 . B B . 627 ARG CD   1 1 
       15 24209 2 2 76 ARG CG   C   7.702  -0.642   3.347 1.00 . B B . 627 ARG CG   1 1 
       15 24210 2 2 76 ARG CZ   C   9.391  -2.177   0.357 1.00 . B B . 627 ARG CZ   1 1 
       15 24211 2 2 76 ARG H    H   5.034   2.332   3.281 1.00 . B B . 627 ARG H    1 1 
       15 24212 2 2 76 ARG HA   H   5.469  -0.108   1.955 1.00 . B B . 627 ARG HA   1 1 
       15 24213 2 2 76 ARG HB2  H   7.184   1.390   3.085 1.00 . B B . 627 ARG HB2  1 1 
       15 24214 2 2 76 ARG HB3  H   6.642   0.695   4.602 1.00 . B B . 627 ARG HB3  1 1 
       15 24215 2 2 76 ARG HD2  H   7.018  -1.215   1.411 1.00 . B B . 627 ARG HD2  1 1 
       15 24216 2 2 76 ARG HD3  H   8.234   0.061   1.413 1.00 . B B . 627 ARG HD3  1 1 
       15 24217 2 2 76 ARG HE   H   9.330  -2.325   2.386 1.00 . B B . 627 ARG HE   1 1 
       15 24218 2 2 76 ARG HG2  H   8.637  -0.414   3.835 1.00 . B B . 627 ARG HG2  1 1 
       15 24219 2 2 76 ARG HG3  H   7.268  -1.531   3.780 1.00 . B B . 627 ARG HG3  1 1 
       15 24220 2 2 76 ARG HH11 H   8.131  -0.881  -0.620 1.00 . B B . 627 ARG HH11 1 1 
       15 24221 2 2 76 ARG HH12 H   9.147  -1.737  -1.655 1.00 . B B . 627 ARG HH12 1 1 
       15 24222 2 2 76 ARG HH21 H  10.778  -3.549   0.961 1.00 . B B . 627 ARG HH21 1 1 
       15 24223 2 2 76 ARG HH22 H  10.696  -3.312  -0.721 1.00 . B B . 627 ARG HH22 1 1 
       15 24224 2 2 76 ARG N    N   4.655   1.531   2.857 1.00 . B B . 627 ARG N    1 1 
       15 24225 2 2 76 ARG NE   N   8.955  -1.877   1.594 1.00 . B B . 627 ARG NE   1 1 
       15 24226 2 2 76 ARG NH1  N   8.859  -1.565  -0.707 1.00 . B B . 627 ARG NH1  1 1 
       15 24227 2 2 76 ARG NH2  N  10.351  -3.073   0.189 1.00 . B B . 627 ARG NH2  1 1 
       15 24228 2 2 76 ARG O    O   4.563  -1.888   3.513 1.00 . B B . 627 ARG O    1 1 
       15 24229 2 2 77 GLU C    C   2.036  -1.726   5.033 1.00 . B B . 628 GLU C    1 1 
       15 24230 2 2 77 GLU CA   C   3.181  -1.024   5.772 1.00 . B B . 628 GLU CA   1 1 
       15 24231 2 2 77 GLU CB   C   2.632  -0.166   6.915 1.00 . B B . 628 GLU CB   1 1 
       15 24232 2 2 77 GLU CD   C   3.380  -1.645   8.784 1.00 . B B . 628 GLU CD   1 1 
       15 24233 2 2 77 GLU CG   C   2.208  -0.956   8.137 1.00 . B B . 628 GLU CG   1 1 
       15 24234 2 2 77 GLU H    H   3.910   0.782   4.973 1.00 . B B . 628 GLU H    1 1 
       15 24235 2 2 77 GLU HA   H   3.857  -1.767   6.172 1.00 . B B . 628 GLU HA   1 1 
       15 24236 2 2 77 GLU HB2  H   3.394   0.538   7.216 1.00 . B B . 628 GLU HB2  1 1 
       15 24237 2 2 77 GLU HB3  H   1.778   0.385   6.553 1.00 . B B . 628 GLU HB3  1 1 
       15 24238 2 2 77 GLU HG2  H   1.762  -0.282   8.854 1.00 . B B . 628 GLU HG2  1 1 
       15 24239 2 2 77 GLU HG3  H   1.485  -1.701   7.840 1.00 . B B . 628 GLU HG3  1 1 
       15 24240 2 2 77 GLU N    N   3.922  -0.191   4.839 1.00 . B B . 628 GLU N    1 1 
       15 24241 2 2 77 GLU O    O   1.711  -2.891   5.317 1.00 . B B . 628 GLU O    1 1 
       15 24242 2 2 77 GLU OE1  O   3.635  -2.822   8.481 1.00 . B B . 628 GLU OE1  1 1 
       15 24243 2 2 77 GLU OE2  O   4.086  -1.008   9.599 1.00 . B B . 628 GLU OE2  1 1 
       15 24244 2 2 78 LEU C    C   0.917  -2.750   2.470 1.00 . B B . 629 LEU C    1 1 
       15 24245 2 2 78 LEU CA   C   0.396  -1.532   3.206 1.00 . B B . 629 LEU CA   1 1 
       15 24246 2 2 78 LEU CB   C   0.001  -0.494   2.142 1.00 . B B . 629 LEU CB   1 1 
       15 24247 2 2 78 LEU CD1  C  -0.623   1.814   1.432 1.00 . B B . 629 LEU CD1  1 1 
       15 24248 2 2 78 LEU CD2  C  -1.394   0.957   3.619 1.00 . B B . 629 LEU CD2  1 1 
       15 24249 2 2 78 LEU CG   C  -0.284   0.928   2.611 1.00 . B B . 629 LEU CG   1 1 
       15 24250 2 2 78 LEU H    H   1.770  -0.087   3.934 1.00 . B B . 629 LEU H    1 1 
       15 24251 2 2 78 LEU HA   H  -0.470  -1.798   3.795 1.00 . B B . 629 LEU HA   1 1 
       15 24252 2 2 78 LEU HB2  H   0.805  -0.441   1.423 1.00 . B B . 629 LEU HB2  1 1 
       15 24253 2 2 78 LEU HB3  H  -0.877  -0.861   1.632 1.00 . B B . 629 LEU HB3  1 1 
       15 24254 2 2 78 LEU HD11 H  -0.810   2.819   1.779 1.00 . B B . 629 LEU HD11 1 1 
       15 24255 2 2 78 LEU HD12 H  -1.505   1.433   0.941 1.00 . B B . 629 LEU HD12 1 1 
       15 24256 2 2 78 LEU HD13 H   0.202   1.822   0.736 1.00 . B B . 629 LEU HD13 1 1 
       15 24257 2 2 78 LEU HD21 H  -1.549   1.980   3.928 1.00 . B B . 629 LEU HD21 1 1 
       15 24258 2 2 78 LEU HD22 H  -1.121   0.353   4.472 1.00 . B B . 629 LEU HD22 1 1 
       15 24259 2 2 78 LEU HD23 H  -2.300   0.573   3.172 1.00 . B B . 629 LEU HD23 1 1 
       15 24260 2 2 78 LEU HG   H   0.607   1.327   3.072 1.00 . B B . 629 LEU HG   1 1 
       15 24261 2 2 78 LEU N    N   1.464  -1.011   4.062 1.00 . B B . 629 LEU N    1 1 
       15 24262 2 2 78 LEU O    O   0.335  -3.838   2.546 1.00 . B B . 629 LEU O    1 1 
       15 24263 2 2 79 GLU C    C   3.030  -4.802   1.864 1.00 . B B . 630 GLU C    1 1 
       15 24264 2 2 79 GLU CA   C   2.678  -3.597   1.003 1.00 . B B . 630 GLU CA   1 1 
       15 24265 2 2 79 GLU CB   C   3.943  -3.086   0.324 1.00 . B B . 630 GLU CB   1 1 
       15 24266 2 2 79 GLU CD   C   5.857  -3.727  -1.187 1.00 . B B . 630 GLU CD   1 1 
       15 24267 2 2 79 GLU CG   C   4.496  -4.080  -0.672 1.00 . B B . 630 GLU CG   1 1 
       15 24268 2 2 79 GLU H    H   2.489  -1.680   1.860 1.00 . B B . 630 GLU H    1 1 
       15 24269 2 2 79 GLU HA   H   1.970  -3.886   0.243 1.00 . B B . 630 GLU HA   1 1 
       15 24270 2 2 79 GLU HB2  H   3.721  -2.163  -0.190 1.00 . B B . 630 GLU HB2  1 1 
       15 24271 2 2 79 GLU HB3  H   4.696  -2.903   1.076 1.00 . B B . 630 GLU HB3  1 1 
       15 24272 2 2 79 GLU HG2  H   4.546  -5.051  -0.204 1.00 . B B . 630 GLU HG2  1 1 
       15 24273 2 2 79 GLU HG3  H   3.811  -4.135  -1.505 1.00 . B B . 630 GLU HG3  1 1 
       15 24274 2 2 79 GLU N    N   2.059  -2.560   1.805 1.00 . B B . 630 GLU N    1 1 
       15 24275 2 2 79 GLU O    O   2.779  -5.944   1.493 1.00 . B B . 630 GLU O    1 1 
       15 24276 2 2 79 GLU OE1  O   6.852  -4.061  -0.508 1.00 . B B . 630 GLU OE1  1 1 
       15 24277 2 2 79 GLU OE2  O   5.957  -3.165  -2.293 1.00 . B B . 630 GLU OE2  1 1 
       15 24278 2 2 80 ARG C    C   2.826  -6.440   4.390 1.00 . B B . 631 ARG C    1 1 
       15 24279 2 2 80 ARG CA   C   4.007  -5.587   3.967 1.00 . B B . 631 ARG CA   1 1 
       15 24280 2 2 80 ARG CB   C   4.669  -4.992   5.209 1.00 . B B . 631 ARG CB   1 1 
       15 24281 2 2 80 ARG CD   C   6.449  -3.569   6.221 1.00 . B B . 631 ARG CD   1 1 
       15 24282 2 2 80 ARG CG   C   5.918  -4.181   4.942 1.00 . B B . 631 ARG CG   1 1 
       15 24283 2 2 80 ARG CZ   C   6.998  -4.435   8.490 1.00 . B B . 631 ARG CZ   1 1 
       15 24284 2 2 80 ARG H    H   3.695  -3.584   3.263 1.00 . B B . 631 ARG H    1 1 
       15 24285 2 2 80 ARG HA   H   4.716  -6.226   3.459 1.00 . B B . 631 ARG HA   1 1 
       15 24286 2 2 80 ARG HB2  H   3.956  -4.341   5.692 1.00 . B B . 631 ARG HB2  1 1 
       15 24287 2 2 80 ARG HB3  H   4.920  -5.793   5.887 1.00 . B B . 631 ARG HB3  1 1 
       15 24288 2 2 80 ARG HD2  H   7.270  -2.908   5.980 1.00 . B B . 631 ARG HD2  1 1 
       15 24289 2 2 80 ARG HD3  H   5.658  -3.001   6.689 1.00 . B B . 631 ARG HD3  1 1 
       15 24290 2 2 80 ARG HE   H   7.267  -5.402   6.727 1.00 . B B . 631 ARG HE   1 1 
       15 24291 2 2 80 ARG HG2  H   6.673  -4.828   4.519 1.00 . B B . 631 ARG HG2  1 1 
       15 24292 2 2 80 ARG HG3  H   5.682  -3.392   4.242 1.00 . B B . 631 ARG HG3  1 1 
       15 24293 2 2 80 ARG HH11 H   5.795  -2.763   8.591 1.00 . B B . 631 ARG HH11 1 1 
       15 24294 2 2 80 ARG HH12 H   6.415  -3.270  10.081 1.00 . B B . 631 ARG HH12 1 1 
       15 24295 2 2 80 ARG HH21 H   8.075  -6.149   8.814 1.00 . B B . 631 ARG HH21 1 1 
       15 24296 2 2 80 ARG HH22 H   7.738  -5.238  10.218 1.00 . B B . 631 ARG HH22 1 1 
       15 24297 2 2 80 ARG N    N   3.582  -4.535   3.034 1.00 . B B . 631 ARG N    1 1 
       15 24298 2 2 80 ARG NE   N   6.921  -4.590   7.162 1.00 . B B . 631 ARG NE   1 1 
       15 24299 2 2 80 ARG NH1  N   6.362  -3.426   9.092 1.00 . B B . 631 ARG NH1  1 1 
       15 24300 2 2 80 ARG NH2  N   7.643  -5.341   9.226 1.00 . B B . 631 ARG NH2  1 1 
       15 24301 2 2 80 ARG O    O   2.960  -7.633   4.623 1.00 . B B . 631 ARG O    1 1 
       15 24302 2 2 81 TYR C    C  -0.082  -7.342   3.724 1.00 . B B . 632 TYR C    1 1 
       15 24303 2 2 81 TYR CA   C   0.498  -6.534   4.866 1.00 . B B . 632 TYR CA   1 1 
       15 24304 2 2 81 TYR CB   C  -0.540  -5.579   5.455 1.00 . B B . 632 TYR CB   1 1 
       15 24305 2 2 81 TYR CD1  C  -2.914  -6.138   4.891 1.00 . B B . 632 TYR CD1  1 1 
       15 24306 2 2 81 TYR CD2  C  -1.989  -7.064   6.874 1.00 . B B . 632 TYR CD2  1 1 
       15 24307 2 2 81 TYR CE1  C  -4.088  -6.806   5.118 1.00 . B B . 632 TYR CE1  1 1 
       15 24308 2 2 81 TYR CE2  C  -3.166  -7.730   7.125 1.00 . B B . 632 TYR CE2  1 1 
       15 24309 2 2 81 TYR CG   C  -1.847  -6.256   5.758 1.00 . B B . 632 TYR CG   1 1 
       15 24310 2 2 81 TYR CZ   C  -4.214  -7.606   6.244 1.00 . B B . 632 TYR CZ   1 1 
       15 24311 2 2 81 TYR H    H   1.627  -4.896   4.177 1.00 . B B . 632 TYR H    1 1 
       15 24312 2 2 81 TYR HA   H   0.798  -7.226   5.638 1.00 . B B . 632 TYR HA   1 1 
       15 24313 2 2 81 TYR HB2  H  -0.131  -5.218   6.384 1.00 . B B . 632 TYR HB2  1 1 
       15 24314 2 2 81 TYR HB3  H  -0.715  -4.755   4.779 1.00 . B B . 632 TYR HB3  1 1 
       15 24315 2 2 81 TYR HD1  H  -2.795  -5.504   4.023 1.00 . B B . 632 TYR HD1  1 1 
       15 24316 2 2 81 TYR HD2  H  -1.161  -7.154   7.560 1.00 . B B . 632 TYR HD2  1 1 
       15 24317 2 2 81 TYR HE1  H  -4.891  -6.684   4.407 1.00 . B B . 632 TYR HE1  1 1 
       15 24318 2 2 81 TYR HE2  H  -3.262  -8.352   8.002 1.00 . B B . 632 TYR HE2  1 1 
       15 24319 2 2 81 TYR HH   H  -5.688  -8.162   7.382 1.00 . B B . 632 TYR HH   1 1 
       15 24320 2 2 81 TYR N    N   1.677  -5.835   4.453 1.00 . B B . 632 TYR N    1 1 
       15 24321 2 2 81 TYR O    O  -0.322  -8.549   3.871 1.00 . B B . 632 TYR O    1 1 
       15 24322 2 2 81 TYR OH   O  -5.381  -8.299   6.477 1.00 . B B . 632 TYR OH   1 1 
       15 24323 2 2 82 VAL C    C  -0.044  -8.542   1.001 1.00 . B B . 633 VAL C    1 1 
       15 24324 2 2 82 VAL CA   C  -0.875  -7.327   1.426 1.00 . B B . 633 VAL CA   1 1 
       15 24325 2 2 82 VAL CB   C  -1.088  -6.341   0.222 1.00 . B B . 633 VAL CB   1 1 
       15 24326 2 2 82 VAL CG1  C  -1.941  -5.150   0.631 1.00 . B B . 633 VAL CG1  1 1 
       15 24327 2 2 82 VAL CG2  C   0.226  -5.858  -0.364 1.00 . B B . 633 VAL CG2  1 1 
       15 24328 2 2 82 VAL H    H  -0.082  -5.726   2.552 1.00 . B B . 633 VAL H    1 1 
       15 24329 2 2 82 VAL HA   H  -1.839  -7.701   1.739 1.00 . B B . 633 VAL HA   1 1 
       15 24330 2 2 82 VAL HB   H  -1.629  -6.882  -0.540 1.00 . B B . 633 VAL HB   1 1 
       15 24331 2 2 82 VAL HG11 H  -2.089  -4.509  -0.225 1.00 . B B . 633 VAL HG11 1 1 
       15 24332 2 2 82 VAL HG12 H  -1.420  -4.596   1.398 1.00 . B B . 633 VAL HG12 1 1 
       15 24333 2 2 82 VAL HG13 H  -2.897  -5.480   1.010 1.00 . B B . 633 VAL HG13 1 1 
       15 24334 2 2 82 VAL HG21 H   0.807  -5.405   0.425 1.00 . B B . 633 VAL HG21 1 1 
       15 24335 2 2 82 VAL HG22 H   0.038  -5.133  -1.142 1.00 . B B . 633 VAL HG22 1 1 
       15 24336 2 2 82 VAL HG23 H   0.767  -6.701  -0.769 1.00 . B B . 633 VAL HG23 1 1 
       15 24337 2 2 82 VAL N    N  -0.296  -6.683   2.592 1.00 . B B . 633 VAL N    1 1 
       15 24338 2 2 82 VAL O    O  -0.595  -9.596   0.704 1.00 . B B . 633 VAL O    1 1 
       15 24339 2 2 83 LYS C    C   2.035 -10.655   1.665 1.00 . B B . 634 LYS C    1 1 
       15 24340 2 2 83 LYS CA   C   2.170  -9.484   0.695 1.00 . B B . 634 LYS CA   1 1 
       15 24341 2 2 83 LYS CB   C   3.641  -8.991   0.593 1.00 . B B . 634 LYS CB   1 1 
       15 24342 2 2 83 LYS CD   C   5.782  -8.197   1.711 1.00 . B B . 634 LYS CD   1 1 
       15 24343 2 2 83 LYS CE   C   5.836  -6.910   0.891 1.00 . B B . 634 LYS CE   1 1 
       15 24344 2 2 83 LYS CG   C   4.338  -8.678   1.915 1.00 . B B . 634 LYS CG   1 1 
       15 24345 2 2 83 LYS H    H   1.665  -7.555   1.366 1.00 . B B . 634 LYS H    1 1 
       15 24346 2 2 83 LYS HA   H   1.847  -9.827  -0.277 1.00 . B B . 634 LYS HA   1 1 
       15 24347 2 2 83 LYS HB2  H   4.257  -9.697   0.062 1.00 . B B . 634 LYS HB2  1 1 
       15 24348 2 2 83 LYS HB3  H   3.597  -8.062   0.043 1.00 . B B . 634 LYS HB3  1 1 
       15 24349 2 2 83 LYS HD2  H   6.223  -8.007   2.679 1.00 . B B . 634 LYS HD2  1 1 
       15 24350 2 2 83 LYS HD3  H   6.342  -8.967   1.202 1.00 . B B . 634 LYS HD3  1 1 
       15 24351 2 2 83 LYS HE2  H   5.450  -7.110  -0.097 1.00 . B B . 634 LYS HE2  1 1 
       15 24352 2 2 83 LYS HE3  H   5.209  -6.175   1.373 1.00 . B B . 634 LYS HE3  1 1 
       15 24353 2 2 83 LYS HG2  H   3.779  -7.902   2.420 1.00 . B B . 634 LYS HG2  1 1 
       15 24354 2 2 83 LYS HG3  H   4.338  -9.567   2.526 1.00 . B B . 634 LYS HG3  1 1 
       15 24355 2 2 83 LYS HZ1  H   7.652  -6.157   1.666 1.00 . B B . 634 LYS HZ1  1 1 
       15 24356 2 2 83 LYS HZ2  H   7.152  -5.448   0.235 1.00 . B B . 634 LYS HZ2  1 1 
       15 24357 2 2 83 LYS HZ3  H   7.821  -6.984   0.196 1.00 . B B . 634 LYS HZ3  1 1 
       15 24358 2 2 83 LYS N    N   1.281  -8.412   1.077 1.00 . B B . 634 LYS N    1 1 
       15 24359 2 2 83 LYS NZ   N   7.205  -6.360   0.752 1.00 . B B . 634 LYS NZ   1 1 
       15 24360 2 2 83 LYS O    O   2.049 -11.806   1.251 1.00 . B B . 634 LYS O    1 1 
       15 24361 2 2 84 SER C    C   0.458 -12.182   3.764 1.00 . B B . 635 SER C    1 1 
       15 24362 2 2 84 SER CA   C   1.729 -11.376   3.952 1.00 . B B . 635 SER CA   1 1 
       15 24363 2 2 84 SER CB   C   1.800 -10.762   5.349 1.00 . B B . 635 SER CB   1 1 
       15 24364 2 2 84 SER H    H   1.742  -9.413   3.223 1.00 . B B . 635 SER H    1 1 
       15 24365 2 2 84 SER HA   H   2.569 -12.046   3.828 1.00 . B B . 635 SER HA   1 1 
       15 24366 2 2 84 SER HB2  H   1.006 -10.036   5.458 1.00 . B B . 635 SER HB2  1 1 
       15 24367 2 2 84 SER HB3  H   1.693 -11.535   6.095 1.00 . B B . 635 SER HB3  1 1 
       15 24368 2 2 84 SER HG   H   2.946  -9.170   5.322 1.00 . B B . 635 SER HG   1 1 
       15 24369 2 2 84 SER N    N   1.846 -10.350   2.944 1.00 . B B . 635 SER N    1 1 
       15 24370 2 2 84 SER O    O   0.467 -13.418   3.850 1.00 . B B . 635 SER O    1 1 
       15 24371 2 2 84 SER OG   O   3.051 -10.111   5.531 1.00 . B B . 635 SER OG   1 1 
       15 24372 2 2 85 CYS C    C  -1.984 -12.866   1.995 1.00 . B B . 636 CYS C    1 1 
       15 24373 2 2 85 CYS CA   C  -1.894 -12.111   3.311 1.00 . B B . 636 CYS CA   1 1 
       15 24374 2 2 85 CYS CB   C  -3.002 -11.067   3.417 1.00 . B B . 636 CYS CB   1 1 
       15 24375 2 2 85 CYS H    H  -0.526 -10.521   3.304 1.00 . B B . 636 CYS H    1 1 
       15 24376 2 2 85 CYS HA   H  -2.008 -12.819   4.117 1.00 . B B . 636 CYS HA   1 1 
       15 24377 2 2 85 CYS HB2  H  -2.879 -10.519   4.338 1.00 . B B . 636 CYS HB2  1 1 
       15 24378 2 2 85 CYS HB3  H  -2.908 -10.381   2.589 1.00 . B B . 636 CYS HB3  1 1 
       15 24379 2 2 85 CYS HG   H  -4.611 -12.890   2.685 1.00 . B B . 636 CYS HG   1 1 
       15 24380 2 2 85 CYS N    N  -0.609 -11.490   3.450 1.00 . B B . 636 CYS N    1 1 
       15 24381 2 2 85 CYS O    O  -2.549 -13.953   1.935 1.00 . B B . 636 CYS O    1 1 
       15 24382 2 2 85 CYS SG   S  -4.668 -11.759   3.378 1.00 . B B . 636 CYS SG   1 1 
       15 24383 2 2 86 LEU C    C  -0.523 -14.148  -0.479 1.00 . B B . 637 LEU C    1 1 
       15 24384 2 2 86 LEU CA   C  -1.423 -12.933  -0.356 1.00 . B B . 637 LEU CA   1 1 
       15 24385 2 2 86 LEU CB   C  -1.143 -11.918  -1.430 1.00 . B B . 637 LEU CB   1 1 
       15 24386 2 2 86 LEU CD1  C  -1.817  -9.894  -2.673 1.00 . B B . 637 LEU CD1  1 1 
       15 24387 2 2 86 LEU CD2  C  -3.528 -11.590  -2.118 1.00 . B B . 637 LEU CD2  1 1 
       15 24388 2 2 86 LEU CG   C  -2.251 -10.903  -1.661 1.00 . B B . 637 LEU CG   1 1 
       15 24389 2 2 86 LEU H    H  -0.921 -11.455   1.057 1.00 . B B . 637 LEU H    1 1 
       15 24390 2 2 86 LEU HA   H  -2.432 -13.291  -0.488 1.00 . B B . 637 LEU HA   1 1 
       15 24391 2 2 86 LEU HB2  H  -0.264 -11.376  -1.108 1.00 . B B . 637 LEU HB2  1 1 
       15 24392 2 2 86 LEU HB3  H  -0.925 -12.422  -2.360 1.00 . B B . 637 LEU HB3  1 1 
       15 24393 2 2 86 LEU HD11 H  -1.591 -10.387  -3.607 1.00 . B B . 637 LEU HD11 1 1 
       15 24394 2 2 86 LEU HD12 H  -0.938  -9.381  -2.311 1.00 . B B . 637 LEU HD12 1 1 
       15 24395 2 2 86 LEU HD13 H  -2.609  -9.175  -2.829 1.00 . B B . 637 LEU HD13 1 1 
       15 24396 2 2 86 LEU HD21 H  -3.887 -12.255  -1.347 1.00 . B B . 637 LEU HD21 1 1 
       15 24397 2 2 86 LEU HD22 H  -3.325 -12.154  -3.016 1.00 . B B . 637 LEU HD22 1 1 
       15 24398 2 2 86 LEU HD23 H  -4.275 -10.837  -2.324 1.00 . B B . 637 LEU HD23 1 1 
       15 24399 2 2 86 LEU HG   H  -2.458 -10.386  -0.736 1.00 . B B . 637 LEU HG   1 1 
       15 24400 2 2 86 LEU N    N  -1.384 -12.319   0.959 1.00 . B B . 637 LEU N    1 1 
       15 24401 2 2 86 LEU O    O  -0.609 -14.894  -1.462 1.00 . B B . 637 LEU O    1 1 
       15 24402 2 2 87 GLN C    C   0.347 -16.664   1.206 1.00 . B B . 638 GLN C    1 1 
       15 24403 2 2 87 GLN CA   C   1.139 -15.554   0.552 1.00 . B B . 638 GLN CA   1 1 
       15 24404 2 2 87 GLN CB   C   2.424 -15.344   1.307 1.00 . B B . 638 GLN CB   1 1 
       15 24405 2 2 87 GLN CD   C   4.716 -14.332   1.407 1.00 . B B . 638 GLN CD   1 1 
       15 24406 2 2 87 GLN CG   C   3.460 -14.512   0.585 1.00 . B B . 638 GLN CG   1 1 
       15 24407 2 2 87 GLN H    H   0.464 -13.645   1.171 1.00 . B B . 638 GLN H    1 1 
       15 24408 2 2 87 GLN HA   H   1.371 -15.834  -0.460 1.00 . B B . 638 GLN HA   1 1 
       15 24409 2 2 87 GLN HB2  H   2.149 -14.823   2.207 1.00 . B B . 638 GLN HB2  1 1 
       15 24410 2 2 87 GLN HB3  H   2.849 -16.303   1.562 1.00 . B B . 638 GLN HB3  1 1 
       15 24411 2 2 87 GLN HE21 H   5.034 -12.605   0.544 1.00 . B B . 638 GLN HE21 1 1 
       15 24412 2 2 87 GLN HE22 H   6.212 -13.073   1.717 1.00 . B B . 638 GLN HE22 1 1 
       15 24413 2 2 87 GLN HG2  H   3.725 -15.004  -0.342 1.00 . B B . 638 GLN HG2  1 1 
       15 24414 2 2 87 GLN HG3  H   3.044 -13.540   0.370 1.00 . B B . 638 GLN HG3  1 1 
       15 24415 2 2 87 GLN N    N   0.344 -14.343   0.493 1.00 . B B . 638 GLN N    1 1 
       15 24416 2 2 87 GLN NE2  N   5.387 -13.230   1.211 1.00 . B B . 638 GLN NE2  1 1 
       15 24417 2 2 87 GLN O    O   0.735 -17.835   1.140 1.00 . B B . 638 GLN O    1 1 
       15 24418 2 2 87 GLN OE1  O   5.076 -15.195   2.224 1.00 . B B . 638 GLN OE1  1 1 
       15 24419 2 2 88 LYS C    C  -0.907 -17.927   3.625 1.00 . B B . 639 LYS C    1 1 
       15 24420 2 2 88 LYS CA   C  -1.665 -17.156   2.547 1.00 . B B . 639 LYS CA   1 1 
       15 24421 2 2 88 LYS CB   C  -2.429 -18.089   1.582 1.00 . B B . 639 LYS CB   1 1 
       15 24422 2 2 88 LYS CD   C  -4.572 -18.170   2.910 1.00 . B B . 639 LYS CD   1 1 
       15 24423 2 2 88 LYS CE   C  -5.651 -19.074   3.483 1.00 . B B . 639 LYS CE   1 1 
       15 24424 2 2 88 LYS CG   C  -3.474 -18.980   2.236 1.00 . B B . 639 LYS CG   1 1 
       15 24425 2 2 88 LYS H    H  -1.017 -15.322   1.790 1.00 . B B . 639 LYS H    1 1 
       15 24426 2 2 88 LYS HA   H  -2.376 -16.515   3.049 1.00 . B B . 639 LYS HA   1 1 
       15 24427 2 2 88 LYS HB2  H  -2.933 -17.481   0.845 1.00 . B B . 639 LYS HB2  1 1 
       15 24428 2 2 88 LYS HB3  H  -1.713 -18.719   1.077 1.00 . B B . 639 LYS HB3  1 1 
       15 24429 2 2 88 LYS HD2  H  -4.140 -17.598   3.717 1.00 . B B . 639 LYS HD2  1 1 
       15 24430 2 2 88 LYS HD3  H  -5.013 -17.502   2.186 1.00 . B B . 639 LYS HD3  1 1 
       15 24431 2 2 88 LYS HE2  H  -5.217 -19.716   4.234 1.00 . B B . 639 LYS HE2  1 1 
       15 24432 2 2 88 LYS HE3  H  -6.415 -18.460   3.936 1.00 . B B . 639 LYS HE3  1 1 
       15 24433 2 2 88 LYS HG2  H  -3.921 -19.609   1.479 1.00 . B B . 639 LYS HG2  1 1 
       15 24434 2 2 88 LYS HG3  H  -2.987 -19.598   2.976 1.00 . B B . 639 LYS HG3  1 1 
       15 24435 2 2 88 LYS HZ1  H  -5.593 -20.561   1.989 1.00 . B B . 639 LYS HZ1  1 1 
       15 24436 2 2 88 LYS HZ2  H  -6.657 -19.318   1.677 1.00 . B B . 639 LYS HZ2  1 1 
       15 24437 2 2 88 LYS HZ3  H  -7.065 -20.470   2.807 1.00 . B B . 639 LYS HZ3  1 1 
       15 24438 2 2 88 LYS N    N  -0.771 -16.269   1.830 1.00 . B B . 639 LYS N    1 1 
       15 24439 2 2 88 LYS NZ   N  -6.271 -19.914   2.436 1.00 . B B . 639 LYS NZ   1 1 
       15 24440 2 2 88 LYS O    O  -0.485 -19.071   3.426 1.00 . B B . 639 LYS O    1 1 
       15 24441 2 2 89 LYS C    C  -0.760 -17.893   7.054 1.00 . B B . 640 LYS C    1 1 
       15 24442 2 2 89 LYS CA   C   0.067 -17.871   5.801 1.00 . B B . 640 LYS CA   1 1 
       15 24443 2 2 89 LYS CB   C   1.401 -17.145   6.067 1.00 . B B . 640 LYS CB   1 1 
       15 24444 2 2 89 LYS CD   C   3.726 -16.542   5.266 1.00 . B B . 640 LYS CD   1 1 
       15 24445 2 2 89 LYS CE   C   3.618 -15.114   5.780 1.00 . B B . 640 LYS CE   1 1 
       15 24446 2 2 89 LYS CG   C   2.368 -17.131   4.886 1.00 . B B . 640 LYS CG   1 1 
       15 24447 2 2 89 LYS H    H  -1.037 -16.374   4.873 1.00 . B B . 640 LYS H    1 1 
       15 24448 2 2 89 LYS HA   H   0.283 -18.890   5.517 1.00 . B B . 640 LYS HA   1 1 
       15 24449 2 2 89 LYS HB2  H   1.182 -16.122   6.334 1.00 . B B . 640 LYS HB2  1 1 
       15 24450 2 2 89 LYS HB3  H   1.890 -17.623   6.902 1.00 . B B . 640 LYS HB3  1 1 
       15 24451 2 2 89 LYS HD2  H   4.167 -17.153   6.040 1.00 . B B . 640 LYS HD2  1 1 
       15 24452 2 2 89 LYS HD3  H   4.369 -16.555   4.397 1.00 . B B . 640 LYS HD3  1 1 
       15 24453 2 2 89 LYS HE2  H   3.168 -14.497   5.018 1.00 . B B . 640 LYS HE2  1 1 
       15 24454 2 2 89 LYS HE3  H   2.994 -15.112   6.660 1.00 . B B . 640 LYS HE3  1 1 
       15 24455 2 2 89 LYS HG2  H   2.515 -18.148   4.553 1.00 . B B . 640 LYS HG2  1 1 
       15 24456 2 2 89 LYS HG3  H   1.937 -16.548   4.084 1.00 . B B . 640 LYS HG3  1 1 
       15 24457 2 2 89 LYS HZ1  H   4.826 -13.604   6.535 1.00 . B B . 640 LYS HZ1  1 1 
       15 24458 2 2 89 LYS HZ2  H   5.535 -14.440   5.285 1.00 . B B . 640 LYS HZ2  1 1 
       15 24459 2 2 89 LYS HZ3  H   5.457 -15.141   6.818 1.00 . B B . 640 LYS HZ3  1 1 
       15 24460 2 2 89 LYS N    N  -0.673 -17.274   4.730 1.00 . B B . 640 LYS N    1 1 
       15 24461 2 2 89 LYS NZ   N   4.941 -14.554   6.129 1.00 . B B . 640 LYS NZ   1 1 
       15 24462 2 2 89 LYS O    O  -1.823 -17.259   7.133 1.00 . B B . 640 LYS O    1 1 
       15 24463 2 2 90 GLN C    C   0.146 -19.385  10.177 1.00 . B B . 641 GLN C    1 1 
       15 24464 2 2 90 GLN CA   C  -0.896 -18.781   9.285 1.00 . B B . 641 GLN CA   1 1 
       15 24465 2 2 90 GLN CB   C  -2.072 -19.762   9.169 1.00 . B B . 641 GLN CB   1 1 
       15 24466 2 2 90 GLN CD   C  -2.768 -22.141   8.706 1.00 . B B . 641 GLN CD   1 1 
       15 24467 2 2 90 GLN CG   C  -1.646 -21.153   8.712 1.00 . B B . 641 GLN CG   1 1 
       15 24468 2 2 90 GLN H    H   0.605 -19.040   7.918 1.00 . B B . 641 GLN H    1 1 
       15 24469 2 2 90 GLN HA   H  -1.237 -17.832   9.668 1.00 . B B . 641 GLN HA   1 1 
       15 24470 2 2 90 GLN HB2  H  -2.549 -19.853  10.133 1.00 . B B . 641 GLN HB2  1 1 
       15 24471 2 2 90 GLN HB3  H  -2.785 -19.374   8.455 1.00 . B B . 641 GLN HB3  1 1 
       15 24472 2 2 90 GLN HE21 H  -2.368 -22.626  10.577 1.00 . B B . 641 GLN HE21 1 1 
       15 24473 2 2 90 GLN HE22 H  -3.673 -23.483   9.852 1.00 . B B . 641 GLN HE22 1 1 
       15 24474 2 2 90 GLN HG2  H  -1.245 -21.086   7.712 1.00 . B B . 641 GLN HG2  1 1 
       15 24475 2 2 90 GLN HG3  H  -0.873 -21.507   9.379 1.00 . B B . 641 GLN HG3  1 1 
       15 24476 2 2 90 GLN N    N  -0.267 -18.602   8.018 1.00 . B B . 641 GLN N    1 1 
       15 24477 2 2 90 GLN NE2  N  -2.960 -22.811   9.815 1.00 . B B . 641 GLN NE2  1 1 
       15 24478 2 2 90 GLN O    O   1.263 -19.667   9.715 1.00 . B B . 641 GLN O    1 1 
       15 24479 2 2 90 GLN OE1  O  -3.462 -22.311   7.695 1.00 . B B . 641 GLN OE1  1 1 
       15 24480 2 2 91 ARG C    C   0.540 -21.767  12.111 1.00 . B B . 642 ARG C    1 1 
       15 24481 2 2 91 ARG CA   C   0.674 -20.268  12.326 1.00 . B B . 642 ARG CA   1 1 
       15 24482 2 2 91 ARG CB   C   0.364 -19.875  13.782 1.00 . B B . 642 ARG CB   1 1 
       15 24483 2 2 91 ARG CD   C  -1.318 -19.665  15.627 1.00 . B B . 642 ARG CD   1 1 
       15 24484 2 2 91 ARG CG   C  -1.081 -20.083  14.193 1.00 . B B . 642 ARG CG   1 1 
       15 24485 2 2 91 ARG CZ   C  -3.248 -19.475  17.191 1.00 . B B . 642 ARG CZ   1 1 
       15 24486 2 2 91 ARG H    H  -1.060 -19.259  11.721 1.00 . B B . 642 ARG H    1 1 
       15 24487 2 2 91 ARG HA   H   1.684 -19.974  12.084 1.00 . B B . 642 ARG HA   1 1 
       15 24488 2 2 91 ARG HB2  H   0.989 -20.459  14.442 1.00 . B B . 642 ARG HB2  1 1 
       15 24489 2 2 91 ARG HB3  H   0.604 -18.831  13.913 1.00 . B B . 642 ARG HB3  1 1 
       15 24490 2 2 91 ARG HD2  H  -0.727 -20.297  16.274 1.00 . B B . 642 ARG HD2  1 1 
       15 24491 2 2 91 ARG HD3  H  -1.013 -18.637  15.751 1.00 . B B . 642 ARG HD3  1 1 
       15 24492 2 2 91 ARG HE   H  -3.310 -20.117  15.269 1.00 . B B . 642 ARG HE   1 1 
       15 24493 2 2 91 ARG HG2  H  -1.716 -19.495  13.549 1.00 . B B . 642 ARG HG2  1 1 
       15 24494 2 2 91 ARG HG3  H  -1.323 -21.129  14.080 1.00 . B B . 642 ARG HG3  1 1 
       15 24495 2 2 91 ARG HH11 H  -1.465 -19.006  18.071 1.00 . B B . 642 ARG HH11 1 1 
       15 24496 2 2 91 ARG HH12 H  -2.810 -18.839  19.097 1.00 . B B . 642 ARG HH12 1 1 
       15 24497 2 2 91 ARG HH21 H  -5.183 -19.881  16.672 1.00 . B B . 642 ARG HH21 1 1 
       15 24498 2 2 91 ARG HH22 H  -4.974 -19.337  18.267 1.00 . B B . 642 ARG HH22 1 1 
       15 24499 2 2 91 ARG N    N  -0.191 -19.589  11.410 1.00 . B B . 642 ARG N    1 1 
       15 24500 2 2 91 ARG NE   N  -2.730 -19.789  15.996 1.00 . B B . 642 ARG NE   1 1 
       15 24501 2 2 91 ARG NH1  N  -2.457 -19.078  18.186 1.00 . B B . 642 ARG NH1  1 1 
       15 24502 2 2 91 ARG NH2  N  -4.551 -19.573  17.390 1.00 . B B . 642 ARG NH2  1 1 
       15 24503 2 2 91 ARG O    O  -0.575 -22.288  11.945 1.00 . B B . 642 ARG O    1 1 
       15 24504 2 2 92 LYS C    C   1.830 -24.561  13.177 1.00 . B B . 643 LYS C    1 1 
       15 24505 2 2 92 LYS CA   C   1.689 -23.855  11.841 1.00 . B B . 643 LYS CA   1 1 
       15 24506 2 2 92 LYS CB   C   2.828 -24.273  10.878 1.00 . B B . 643 LYS CB   1 1 
       15 24507 2 2 92 LYS CD   C   2.340 -22.663   8.962 1.00 . B B . 643 LYS CD   1 1 
       15 24508 2 2 92 LYS CE   C   1.761 -22.572   7.556 1.00 . B B . 643 LYS CE   1 1 
       15 24509 2 2 92 LYS CG   C   2.503 -24.107   9.395 1.00 . B B . 643 LYS CG   1 1 
       15 24510 2 2 92 LYS H    H   2.502 -21.937  12.080 1.00 . B B . 643 LYS H    1 1 
       15 24511 2 2 92 LYS HA   H   0.745 -24.144  11.401 1.00 . B B . 643 LYS HA   1 1 
       15 24512 2 2 92 LYS HB2  H   3.698 -23.673  11.096 1.00 . B B . 643 LYS HB2  1 1 
       15 24513 2 2 92 LYS HB3  H   3.071 -25.310  11.059 1.00 . B B . 643 LYS HB3  1 1 
       15 24514 2 2 92 LYS HD2  H   1.673 -22.164   9.650 1.00 . B B . 643 LYS HD2  1 1 
       15 24515 2 2 92 LYS HD3  H   3.305 -22.180   8.978 1.00 . B B . 643 LYS HD3  1 1 
       15 24516 2 2 92 LYS HE2  H   0.778 -23.020   7.557 1.00 . B B . 643 LYS HE2  1 1 
       15 24517 2 2 92 LYS HE3  H   1.674 -21.528   7.292 1.00 . B B . 643 LYS HE3  1 1 
       15 24518 2 2 92 LYS HG2  H   3.298 -24.548   8.813 1.00 . B B . 643 LYS HG2  1 1 
       15 24519 2 2 92 LYS HG3  H   1.584 -24.639   9.198 1.00 . B B . 643 LYS HG3  1 1 
       15 24520 2 2 92 LYS HZ1  H   2.169 -23.171   5.597 1.00 . B B . 643 LYS HZ1  1 1 
       15 24521 2 2 92 LYS HZ2  H   2.675 -24.280   6.746 1.00 . B B . 643 LYS HZ2  1 1 
       15 24522 2 2 92 LYS HZ3  H   3.549 -22.862   6.508 1.00 . B B . 643 LYS HZ3  1 1 
       15 24523 2 2 92 LYS N    N   1.653 -22.426  12.023 1.00 . B B . 643 LYS N    1 1 
       15 24524 2 2 92 LYS NZ   N   2.590 -23.264   6.544 1.00 . B B . 643 LYS NZ   1 1 
       15 24525 2 2 92 LYS O    O   2.252 -23.937  14.161 1.00 . B B . 643 LYS O    1 1 
       15 24526 2 2 93 PRO C    C   3.079 -26.913  14.698 1.00 . B B . 644 PRO C    1 1 
       15 24527 2 2 93 PRO CA   C   1.595 -26.645  14.454 1.00 . B B . 644 PRO CA   1 1 
       15 24528 2 2 93 PRO CB   C   0.841 -27.952  14.154 1.00 . B B . 644 PRO CB   1 1 
       15 24529 2 2 93 PRO CD   C   0.672 -26.572  12.205 1.00 . B B . 644 PRO CD   1 1 
       15 24530 2 2 93 PRO CG   C   0.701 -27.998  12.672 1.00 . B B . 644 PRO CG   1 1 
       15 24531 2 2 93 PRO HA   H   1.178 -26.158  15.324 1.00 . B B . 644 PRO HA   1 1 
       15 24532 2 2 93 PRO HB2  H   1.415 -28.789  14.524 1.00 . B B . 644 PRO HB2  1 1 
       15 24533 2 2 93 PRO HB3  H  -0.123 -27.934  14.642 1.00 . B B . 644 PRO HB3  1 1 
       15 24534 2 2 93 PRO HD2  H   1.172 -26.478  11.251 1.00 . B B . 644 PRO HD2  1 1 
       15 24535 2 2 93 PRO HD3  H  -0.345 -26.217  12.132 1.00 . B B . 644 PRO HD3  1 1 
       15 24536 2 2 93 PRO HG2  H   1.544 -28.516  12.239 1.00 . B B . 644 PRO HG2  1 1 
       15 24537 2 2 93 PRO HG3  H  -0.218 -28.499  12.405 1.00 . B B . 644 PRO HG3  1 1 
       15 24538 2 2 93 PRO N    N   1.408 -25.835  13.261 1.00 . B B . 644 PRO N    1 1 
       15 24539 2 2 93 PRO O    O   3.637 -26.375  15.665 1.00 . B B . 644 PRO O    1 1 
       15 24540 2 2 93 PRO OXT  O   3.722 -27.605  13.876 1.00 . B B . 644 PRO OXT  1 1 
       16 24541 1 1  1 LYS C    C  -2.714   4.380 -13.907 1.00 . A A . 290 LYS C    1 1 
       16 24542 1 1  1 LYS CA   C  -4.079   4.154 -13.286 1.00 . A A . 290 LYS CA   1 1 
       16 24543 1 1  1 LYS CB   C  -5.154   4.439 -14.345 1.00 . A A . 290 LYS CB   1 1 
       16 24544 1 1  1 LYS CD   C  -7.014   2.834 -13.706 1.00 . A A . 290 LYS CD   1 1 
       16 24545 1 1  1 LYS CE   C  -8.496   2.731 -13.358 1.00 . A A . 290 LYS CE   1 1 
       16 24546 1 1  1 LYS CG   C  -6.605   4.288 -13.887 1.00 . A A . 290 LYS CG   1 1 
       16 24547 1 1  1 LYS H1   H  -4.242   6.051 -12.536 1.00 . A A . 290 LYS H1   1 1 
       16 24548 1 1  1 LYS H2   H  -3.392   5.038 -11.560 1.00 . A A . 290 LYS H2   1 1 
       16 24549 1 1  1 LYS H3   H  -5.081   4.904 -11.605 1.00 . A A . 290 LYS H3   1 1 
       16 24550 1 1  1 LYS HA   H  -4.176   3.141 -12.927 1.00 . A A . 290 LYS HA   1 1 
       16 24551 1 1  1 LYS HB2  H  -5.025   5.452 -14.696 1.00 . A A . 290 LYS HB2  1 1 
       16 24552 1 1  1 LYS HB3  H  -4.992   3.768 -15.175 1.00 . A A . 290 LYS HB3  1 1 
       16 24553 1 1  1 LYS HD2  H  -6.826   2.300 -14.626 1.00 . A A . 290 LYS HD2  1 1 
       16 24554 1 1  1 LYS HD3  H  -6.430   2.398 -12.908 1.00 . A A . 290 LYS HD3  1 1 
       16 24555 1 1  1 LYS HE2  H  -8.657   3.168 -12.384 1.00 . A A . 290 LYS HE2  1 1 
       16 24556 1 1  1 LYS HE3  H  -9.058   3.291 -14.091 1.00 . A A . 290 LYS HE3  1 1 
       16 24557 1 1  1 LYS HG2  H  -6.729   4.800 -12.944 1.00 . A A . 290 LYS HG2  1 1 
       16 24558 1 1  1 LYS HG3  H  -7.250   4.743 -14.624 1.00 . A A . 290 LYS HG3  1 1 
       16 24559 1 1  1 LYS HZ1  H  -9.969   1.319 -13.021 1.00 . A A . 290 LYS HZ1  1 1 
       16 24560 1 1  1 LYS HZ2  H  -8.431   0.724 -12.701 1.00 . A A . 290 LYS HZ2  1 1 
       16 24561 1 1  1 LYS HZ3  H  -8.969   0.925 -14.298 1.00 . A A . 290 LYS HZ3  1 1 
       16 24562 1 1  1 LYS N    N  -4.233   5.079 -12.173 1.00 . A A . 290 LYS N    1 1 
       16 24563 1 1  1 LYS NZ   N  -8.980   1.332 -13.340 1.00 . A A . 290 LYS NZ   1 1 
       16 24564 1 1  1 LYS O    O  -2.203   5.493 -13.847 1.00 . A A . 290 LYS O    1 1 
       16 24565 1 1  2 VAL C    C   0.353   3.613 -14.212 1.00 . A A . 291 VAL C    1 1 
       16 24566 1 1  2 VAL CA   C  -0.823   3.356 -15.180 1.00 . A A . 291 VAL CA   1 1 
       16 24567 1 1  2 VAL CB   C  -0.795   4.372 -16.377 1.00 . A A . 291 VAL CB   1 1 
       16 24568 1 1  2 VAL CG1  C   0.545   4.325 -17.114 1.00 . A A . 291 VAL CG1  1 1 
       16 24569 1 1  2 VAL CG2  C  -1.939   4.096 -17.351 1.00 . A A . 291 VAL CG2  1 1 
       16 24570 1 1  2 VAL H    H  -2.588   2.454 -14.430 1.00 . A A . 291 VAL H    1 1 
       16 24571 1 1  2 VAL HA   H  -0.682   2.359 -15.574 1.00 . A A . 291 VAL HA   1 1 
       16 24572 1 1  2 VAL HB   H  -0.923   5.366 -15.973 1.00 . A A . 291 VAL HB   1 1 
       16 24573 1 1  2 VAL HG11 H   1.338   4.585 -16.430 1.00 . A A . 291 VAL HG11 1 1 
       16 24574 1 1  2 VAL HG12 H   0.531   5.030 -17.931 1.00 . A A . 291 VAL HG12 1 1 
       16 24575 1 1  2 VAL HG13 H   0.710   3.329 -17.499 1.00 . A A . 291 VAL HG13 1 1 
       16 24576 1 1  2 VAL HG21 H  -2.882   4.181 -16.833 1.00 . A A . 291 VAL HG21 1 1 
       16 24577 1 1  2 VAL HG22 H  -1.840   3.098 -17.751 1.00 . A A . 291 VAL HG22 1 1 
       16 24578 1 1  2 VAL HG23 H  -1.908   4.811 -18.160 1.00 . A A . 291 VAL HG23 1 1 
       16 24579 1 1  2 VAL N    N  -2.130   3.323 -14.480 1.00 . A A . 291 VAL N    1 1 
       16 24580 1 1  2 VAL O    O   1.081   2.687 -13.856 1.00 . A A . 291 VAL O    1 1 
       16 24581 1 1  3 ALA C    C   1.046   5.962 -11.633 1.00 . A A . 292 ALA C    1 1 
       16 24582 1 1  3 ALA CA   C   1.582   5.214 -12.869 1.00 . A A . 292 ALA CA   1 1 
       16 24583 1 1  3 ALA CB   C   2.711   5.967 -13.581 1.00 . A A . 292 ALA CB   1 1 
       16 24584 1 1  3 ALA H    H  -0.150   5.520 -14.043 1.00 . A A . 292 ALA H    1 1 
       16 24585 1 1  3 ALA HA   H   1.976   4.277 -12.503 1.00 . A A . 292 ALA HA   1 1 
       16 24586 1 1  3 ALA HB1  H   3.527   6.122 -12.892 1.00 . A A . 292 ALA HB1  1 1 
       16 24587 1 1  3 ALA HB2  H   2.368   6.920 -13.952 1.00 . A A . 292 ALA HB2  1 1 
       16 24588 1 1  3 ALA HB3  H   3.062   5.373 -14.412 1.00 . A A . 292 ALA HB3  1 1 
       16 24589 1 1  3 ALA N    N   0.507   4.842 -13.775 1.00 . A A . 292 ALA N    1 1 
       16 24590 1 1  3 ALA O    O   1.371   5.571 -10.516 1.00 . A A . 292 ALA O    1 1 
       16 24591 1 1  4 PRO C    C  -1.409   6.686 -10.028 1.00 . A A . 293 PRO C    1 1 
       16 24592 1 1  4 PRO CA   C  -0.430   7.682 -10.626 1.00 . A A . 293 PRO CA   1 1 
       16 24593 1 1  4 PRO CB   C  -1.192   8.876 -11.215 1.00 . A A . 293 PRO CB   1 1 
       16 24594 1 1  4 PRO CD   C  -0.116   7.787 -13.031 1.00 . A A . 293 PRO CD   1 1 
       16 24595 1 1  4 PRO CG   C  -0.560   9.124 -12.535 1.00 . A A . 293 PRO CG   1 1 
       16 24596 1 1  4 PRO HA   H   0.284   8.000  -9.880 1.00 . A A . 293 PRO HA   1 1 
       16 24597 1 1  4 PRO HB2  H  -2.236   8.616 -11.319 1.00 . A A . 293 PRO HB2  1 1 
       16 24598 1 1  4 PRO HB3  H  -1.090   9.729 -10.562 1.00 . A A . 293 PRO HB3  1 1 
       16 24599 1 1  4 PRO HD2  H  -0.917   7.299 -13.565 1.00 . A A . 293 PRO HD2  1 1 
       16 24600 1 1  4 PRO HD3  H   0.751   7.897 -13.662 1.00 . A A . 293 PRO HD3  1 1 
       16 24601 1 1  4 PRO HG2  H  -1.282   9.557 -13.213 1.00 . A A . 293 PRO HG2  1 1 
       16 24602 1 1  4 PRO HG3  H   0.289   9.781 -12.421 1.00 . A A . 293 PRO HG3  1 1 
       16 24603 1 1  4 PRO N    N   0.218   7.061 -11.784 1.00 . A A . 293 PRO N    1 1 
       16 24604 1 1  4 PRO O    O  -2.315   6.191 -10.719 1.00 . A A . 293 PRO O    1 1 
       16 24605 1 1  5 LEU C    C  -2.943   5.799  -7.110 1.00 . A A . 294 LEU C    1 1 
       16 24606 1 1  5 LEU CA   C  -2.010   5.317  -8.201 1.00 . A A . 294 LEU CA   1 1 
       16 24607 1 1  5 LEU CB   C  -1.083   4.232  -7.714 1.00 . A A . 294 LEU CB   1 1 
       16 24608 1 1  5 LEU CD1  C   0.917   2.903  -8.261 1.00 . A A . 294 LEU CD1  1 1 
       16 24609 1 1  5 LEU CD2  C  -1.229   2.311  -9.298 1.00 . A A . 294 LEU CD2  1 1 
       16 24610 1 1  5 LEU CG   C  -0.361   3.454  -8.804 1.00 . A A . 294 LEU CG   1 1 
       16 24611 1 1  5 LEU H    H  -0.567   6.838  -8.254 1.00 . A A . 294 LEU H    1 1 
       16 24612 1 1  5 LEU HA   H  -2.614   4.893  -8.989 1.00 . A A . 294 LEU HA   1 1 
       16 24613 1 1  5 LEU HB2  H  -0.342   4.686  -7.074 1.00 . A A . 294 LEU HB2  1 1 
       16 24614 1 1  5 LEU HB3  H  -1.661   3.532  -7.128 1.00 . A A . 294 LEU HB3  1 1 
       16 24615 1 1  5 LEU HD11 H   1.546   3.709  -7.912 1.00 . A A . 294 LEU HD11 1 1 
       16 24616 1 1  5 LEU HD12 H   1.430   2.365  -9.043 1.00 . A A . 294 LEU HD12 1 1 
       16 24617 1 1  5 LEU HD13 H   0.706   2.231  -7.443 1.00 . A A . 294 LEU HD13 1 1 
       16 24618 1 1  5 LEU HD21 H  -2.177   2.692  -9.647 1.00 . A A . 294 LEU HD21 1 1 
       16 24619 1 1  5 LEU HD22 H  -1.382   1.602  -8.496 1.00 . A A . 294 LEU HD22 1 1 
       16 24620 1 1  5 LEU HD23 H  -0.726   1.810 -10.112 1.00 . A A . 294 LEU HD23 1 1 
       16 24621 1 1  5 LEU HG   H  -0.141   4.100  -9.641 1.00 . A A . 294 LEU HG   1 1 
       16 24622 1 1  5 LEU N    N  -1.237   6.365  -8.792 1.00 . A A . 294 LEU N    1 1 
       16 24623 1 1  5 LEU O    O  -2.520   6.371  -6.092 1.00 . A A . 294 LEU O    1 1 
       16 24624 1 1  6 LYS C    C  -6.396   4.911  -6.835 1.00 . A A . 295 LYS C    1 1 
       16 24625 1 1  6 LYS CA   C  -5.290   5.873  -6.467 1.00 . A A . 295 LYS CA   1 1 
       16 24626 1 1  6 LYS CB   C  -5.787   7.329  -6.601 1.00 . A A . 295 LYS CB   1 1 
       16 24627 1 1  6 LYS CD   C  -6.902   9.069  -8.031 1.00 . A A . 295 LYS CD   1 1 
       16 24628 1 1  6 LYS CE   C  -7.309   9.453  -9.443 1.00 . A A . 295 LYS CE   1 1 
       16 24629 1 1  6 LYS CG   C  -6.198   7.729  -8.014 1.00 . A A . 295 LYS CG   1 1 
       16 24630 1 1  6 LYS H    H  -4.451   5.193  -8.226 1.00 . A A . 295 LYS H    1 1 
       16 24631 1 1  6 LYS HA   H  -4.962   5.675  -5.457 1.00 . A A . 295 LYS HA   1 1 
       16 24632 1 1  6 LYS HB2  H  -6.644   7.454  -5.957 1.00 . A A . 295 LYS HB2  1 1 
       16 24633 1 1  6 LYS HB3  H  -5.005   7.995  -6.268 1.00 . A A . 295 LYS HB3  1 1 
       16 24634 1 1  6 LYS HD2  H  -7.785   9.005  -7.413 1.00 . A A . 295 LYS HD2  1 1 
       16 24635 1 1  6 LYS HD3  H  -6.237   9.822  -7.634 1.00 . A A . 295 LYS HD3  1 1 
       16 24636 1 1  6 LYS HE2  H  -6.416   9.674 -10.008 1.00 . A A . 295 LYS HE2  1 1 
       16 24637 1 1  6 LYS HE3  H  -7.824   8.623  -9.903 1.00 . A A . 295 LYS HE3  1 1 
       16 24638 1 1  6 LYS HG2  H  -5.317   7.785  -8.636 1.00 . A A . 295 LYS HG2  1 1 
       16 24639 1 1  6 LYS HG3  H  -6.865   6.974  -8.405 1.00 . A A . 295 LYS HG3  1 1 
       16 24640 1 1  6 LYS HZ1  H  -8.411  10.911 -10.441 1.00 . A A . 295 LYS HZ1  1 1 
       16 24641 1 1  6 LYS HZ2  H  -7.740  11.453  -8.996 1.00 . A A . 295 LYS HZ2  1 1 
       16 24642 1 1  6 LYS HZ3  H  -9.086  10.441  -8.981 1.00 . A A . 295 LYS HZ3  1 1 
       16 24643 1 1  6 LYS N    N  -4.203   5.591  -7.364 1.00 . A A . 295 LYS N    1 1 
       16 24644 1 1  6 LYS NZ   N  -8.185  10.640  -9.463 1.00 . A A . 295 LYS NZ   1 1 
       16 24645 1 1  6 LYS O    O  -6.533   4.572  -8.016 1.00 . A A . 295 LYS O    1 1 
       16 24646 1 1  7 ILE C    C  -9.515   3.722  -5.490 1.00 . A A . 296 ILE C    1 1 
       16 24647 1 1  7 ILE CA   C  -8.186   3.474  -6.215 1.00 . A A . 296 ILE CA   1 1 
       16 24648 1 1  7 ILE CB   C  -7.703   1.984  -6.059 1.00 . A A . 296 ILE CB   1 1 
       16 24649 1 1  7 ILE CD1  C  -8.429  -0.474  -6.340 1.00 . A A . 296 ILE CD1  1 1 
       16 24650 1 1  7 ILE CG1  C  -8.831   0.988  -6.417 1.00 . A A . 296 ILE CG1  1 1 
       16 24651 1 1  7 ILE CG2  C  -7.133   1.713  -4.666 1.00 . A A . 296 ILE CG2  1 1 
       16 24652 1 1  7 ILE H    H  -6.980   4.729  -4.960 1.00 . A A . 296 ILE H    1 1 
       16 24653 1 1  7 ILE HA   H  -8.385   3.639  -7.265 1.00 . A A . 296 ILE HA   1 1 
       16 24654 1 1  7 ILE HB   H  -6.889   1.847  -6.758 1.00 . A A . 296 ILE HB   1 1 
       16 24655 1 1  7 ILE HD11 H  -7.612  -0.662  -7.020 1.00 . A A . 296 ILE HD11 1 1 
       16 24656 1 1  7 ILE HD12 H  -9.272  -1.093  -6.611 1.00 . A A . 296 ILE HD12 1 1 
       16 24657 1 1  7 ILE HD13 H  -8.122  -0.708  -5.331 1.00 . A A . 296 ILE HD13 1 1 
       16 24658 1 1  7 ILE HG12 H  -9.656   1.136  -5.736 1.00 . A A . 296 ILE HG12 1 1 
       16 24659 1 1  7 ILE HG13 H  -9.167   1.190  -7.424 1.00 . A A . 296 ILE HG13 1 1 
       16 24660 1 1  7 ILE HG21 H  -6.284   2.359  -4.493 1.00 . A A . 296 ILE HG21 1 1 
       16 24661 1 1  7 ILE HG22 H  -6.824   0.680  -4.597 1.00 . A A . 296 ILE HG22 1 1 
       16 24662 1 1  7 ILE HG23 H  -7.891   1.909  -3.923 1.00 . A A . 296 ILE HG23 1 1 
       16 24663 1 1  7 ILE N    N  -7.145   4.437  -5.880 1.00 . A A . 296 ILE N    1 1 
       16 24664 1 1  7 ILE O    O -10.552   3.811  -6.147 1.00 . A A . 296 ILE O    1 1 
       16 24665 1 1  8 LYS C    C -11.382   2.668  -3.114 1.00 . A A . 297 LYS C    1 1 
       16 24666 1 1  8 LYS CA   C -10.677   4.022  -3.282 1.00 . A A . 297 LYS CA   1 1 
       16 24667 1 1  8 LYS CB   C -11.685   5.097  -3.784 1.00 . A A . 297 LYS CB   1 1 
       16 24668 1 1  8 LYS CD   C -10.079   7.101  -3.640 1.00 . A A . 297 LYS CD   1 1 
       16 24669 1 1  8 LYS CE   C -10.063   8.597  -3.361 1.00 . A A . 297 LYS CE   1 1 
       16 24670 1 1  8 LYS CG   C -11.458   6.544  -3.326 1.00 . A A . 297 LYS CG   1 1 
       16 24671 1 1  8 LYS H    H  -8.588   3.884  -3.714 1.00 . A A . 297 LYS H    1 1 
       16 24672 1 1  8 LYS HA   H -10.314   4.304  -2.304 1.00 . A A . 297 LYS HA   1 1 
       16 24673 1 1  8 LYS HB2  H -11.659   5.098  -4.862 1.00 . A A . 297 LYS HB2  1 1 
       16 24674 1 1  8 LYS HB3  H -12.673   4.793  -3.472 1.00 . A A . 297 LYS HB3  1 1 
       16 24675 1 1  8 LYS HD2  H  -9.344   6.612  -3.017 1.00 . A A . 297 LYS HD2  1 1 
       16 24676 1 1  8 LYS HD3  H  -9.855   6.932  -4.684 1.00 . A A . 297 LYS HD3  1 1 
       16 24677 1 1  8 LYS HE2  H -10.656   9.094  -4.112 1.00 . A A . 297 LYS HE2  1 1 
       16 24678 1 1  8 LYS HE3  H -10.503   8.771  -2.390 1.00 . A A . 297 LYS HE3  1 1 
       16 24679 1 1  8 LYS HG2  H -12.189   7.177  -3.808 1.00 . A A . 297 LYS HG2  1 1 
       16 24680 1 1  8 LYS HG3  H -11.618   6.586  -2.258 1.00 . A A . 297 LYS HG3  1 1 
       16 24681 1 1  8 LYS HZ1  H  -8.785  10.220  -3.413 1.00 . A A . 297 LYS HZ1  1 1 
       16 24682 1 1  8 LYS HZ2  H  -8.100   8.913  -4.181 1.00 . A A . 297 LYS HZ2  1 1 
       16 24683 1 1  8 LYS HZ3  H  -8.250   8.975  -2.472 1.00 . A A . 297 LYS HZ3  1 1 
       16 24684 1 1  8 LYS N    N  -9.465   3.891  -4.142 1.00 . A A . 297 LYS N    1 1 
       16 24685 1 1  8 LYS NZ   N  -8.712   9.184  -3.388 1.00 . A A . 297 LYS NZ   1 1 
       16 24686 1 1  8 LYS O    O -11.149   1.742  -3.879 1.00 . A A . 297 LYS O    1 1 
       16 24687 1 1  9 LEU C    C -14.447   1.562  -1.879 1.00 . A A . 298 LEU C    1 1 
       16 24688 1 1  9 LEU CA   C -12.958   1.302  -1.862 1.00 . A A . 298 LEU CA   1 1 
       16 24689 1 1  9 LEU CB   C -12.555   0.629  -0.535 1.00 . A A . 298 LEU CB   1 1 
       16 24690 1 1  9 LEU CD1  C -12.994  -1.760  -1.168 1.00 . A A . 298 LEU CD1  1 1 
       16 24691 1 1  9 LEU CD2  C -10.703  -0.821  -1.518 1.00 . A A . 298 LEU CD2  1 1 
       16 24692 1 1  9 LEU CG   C -11.956  -0.792  -0.634 1.00 . A A . 298 LEU CG   1 1 
       16 24693 1 1  9 LEU H    H -12.330   3.320  -1.497 1.00 . A A . 298 LEU H    1 1 
       16 24694 1 1  9 LEU HA   H -12.726   0.637  -2.681 1.00 . A A . 298 LEU HA   1 1 
       16 24695 1 1  9 LEU HB2  H -11.880   1.255   0.024 1.00 . A A . 298 LEU HB2  1 1 
       16 24696 1 1  9 LEU HB3  H -13.458   0.549   0.052 1.00 . A A . 298 LEU HB3  1 1 
       16 24697 1 1  9 LEU HD11 H -13.810  -1.830  -0.465 1.00 . A A . 298 LEU HD11 1 1 
       16 24698 1 1  9 LEU HD12 H -12.558  -2.736  -1.323 1.00 . A A . 298 LEU HD12 1 1 
       16 24699 1 1  9 LEU HD13 H -13.373  -1.391  -2.109 1.00 . A A . 298 LEU HD13 1 1 
       16 24700 1 1  9 LEU HD21 H  -9.946  -0.170  -1.108 1.00 . A A . 298 LEU HD21 1 1 
       16 24701 1 1  9 LEU HD22 H -10.943  -0.501  -2.521 1.00 . A A . 298 LEU HD22 1 1 
       16 24702 1 1  9 LEU HD23 H -10.309  -1.827  -1.562 1.00 . A A . 298 LEU HD23 1 1 
       16 24703 1 1  9 LEU HG   H -11.681  -1.097   0.367 1.00 . A A . 298 LEU HG   1 1 
       16 24704 1 1  9 LEU N    N -12.217   2.551  -2.096 1.00 . A A . 298 LEU N    1 1 
       16 24705 1 1  9 LEU O    O -15.203   1.003  -1.082 1.00 . A A . 298 LEU O    1 1 
       16 24706 1 1 10 GLY C    C -16.965   1.556  -3.721 1.00 . A A . 299 GLY C    1 1 
       16 24707 1 1 10 GLY CA   C -16.278   2.667  -2.951 1.00 . A A . 299 GLY CA   1 1 
       16 24708 1 1 10 GLY H    H -14.222   2.803  -3.408 1.00 . A A . 299 GLY H    1 1 
       16 24709 1 1 10 GLY HA2  H -16.714   2.750  -1.967 1.00 . A A . 299 GLY HA2  1 1 
       16 24710 1 1 10 GLY HA3  H -16.403   3.599  -3.480 1.00 . A A . 299 GLY HA3  1 1 
       16 24711 1 1 10 GLY N    N -14.871   2.387  -2.803 1.00 . A A . 299 GLY N    1 1 
       16 24712 1 1 10 GLY O    O -17.302   1.716  -4.896 1.00 . A A . 299 GLY O    1 1 
       16 24713 1 1 11 GLY C    C -16.622  -1.754  -3.888 1.00 . A A . 300 GLY C    1 1 
       16 24714 1 1 11 GLY CA   C -17.700  -0.725  -3.683 1.00 . A A . 300 GLY CA   1 1 
       16 24715 1 1 11 GLY H    H -16.824   0.390  -2.137 1.00 . A A . 300 GLY H    1 1 
       16 24716 1 1 11 GLY HA2  H -18.471  -1.130  -3.045 1.00 . A A . 300 GLY HA2  1 1 
       16 24717 1 1 11 GLY HA3  H -18.119  -0.463  -4.643 1.00 . A A . 300 GLY HA3  1 1 
       16 24718 1 1 11 GLY N    N -17.133   0.437  -3.068 1.00 . A A . 300 GLY N    1 1 
       16 24719 1 1 11 GLY O    O -15.596  -1.704  -3.197 1.00 . A A . 300 GLY O    1 1 
       16 24720 1 1 12 PHE C    C -15.356  -4.505  -3.963 1.00 . A A . 301 PHE C    1 1 
       16 24721 1 1 12 PHE CA   C -15.857  -3.719  -5.176 1.00 . A A . 301 PHE CA   1 1 
       16 24722 1 1 12 PHE CB   C -14.670  -3.124  -5.956 1.00 . A A . 301 PHE CB   1 1 
       16 24723 1 1 12 PHE CD1  C -15.120  -3.249  -8.424 1.00 . A A . 301 PHE CD1  1 1 
       16 24724 1 1 12 PHE CD2  C -15.335  -1.134  -7.345 1.00 . A A . 301 PHE CD2  1 1 
       16 24725 1 1 12 PHE CE1  C -15.465  -2.671  -9.630 1.00 . A A . 301 PHE CE1  1 1 
       16 24726 1 1 12 PHE CE2  C -15.681  -0.550  -8.546 1.00 . A A . 301 PHE CE2  1 1 
       16 24727 1 1 12 PHE CG   C -15.050  -2.489  -7.269 1.00 . A A . 301 PHE CG   1 1 
       16 24728 1 1 12 PHE CZ   C -15.746  -1.319  -9.691 1.00 . A A . 301 PHE CZ   1 1 
       16 24729 1 1 12 PHE H    H -17.712  -2.677  -5.264 1.00 . A A . 301 PHE H    1 1 
       16 24730 1 1 12 PHE HA   H -16.370  -4.416  -5.823 1.00 . A A . 301 PHE HA   1 1 
       16 24731 1 1 12 PHE HB2  H -14.201  -2.363  -5.349 1.00 . A A . 301 PHE HB2  1 1 
       16 24732 1 1 12 PHE HB3  H -13.954  -3.907  -6.156 1.00 . A A . 301 PHE HB3  1 1 
       16 24733 1 1 12 PHE HD1  H -14.900  -4.305  -8.377 1.00 . A A . 301 PHE HD1  1 1 
       16 24734 1 1 12 PHE HD2  H -15.285  -0.533  -6.450 1.00 . A A . 301 PHE HD2  1 1 
       16 24735 1 1 12 PHE HE1  H -15.514  -3.273 -10.525 1.00 . A A . 301 PHE HE1  1 1 
       16 24736 1 1 12 PHE HE2  H -15.901   0.507  -8.590 1.00 . A A . 301 PHE HE2  1 1 
       16 24737 1 1 12 PHE HZ   H -16.015  -0.865 -10.634 1.00 . A A . 301 PHE HZ   1 1 
       16 24738 1 1 12 PHE N    N -16.841  -2.676  -4.813 1.00 . A A . 301 PHE N    1 1 
       16 24739 1 1 12 PHE O    O -15.952  -5.520  -3.572 1.00 . A A . 301 PHE O    1 1 
       16 24740 2 2  6 ALA C    C  20.084  21.024  -1.319 1.00 . B B . 557 ALA C    1 1 
       16 24741 2 2  6 ALA CA   C  21.121  21.862  -2.045 1.00 . B B . 557 ALA CA   1 1 
       16 24742 2 2  6 ALA CB   C  20.550  22.423  -3.332 1.00 . B B . 557 ALA CB   1 1 
       16 24743 2 2  6 ALA H    H  22.191  20.340  -3.007 1.00 . B B . 557 ALA H    1 1 
       16 24744 2 2  6 ALA HA   H  21.426  22.681  -1.410 1.00 . B B . 557 ALA HA   1 1 
       16 24745 2 2  6 ALA HB1  H  21.294  23.027  -3.830 1.00 . B B . 557 ALA HB1  1 1 
       16 24746 2 2  6 ALA HB2  H  19.685  23.029  -3.107 1.00 . B B . 557 ALA HB2  1 1 
       16 24747 2 2  6 ALA HB3  H  20.258  21.607  -3.978 1.00 . B B . 557 ALA HB3  1 1 
       16 24748 2 2  6 ALA N    N  22.291  21.049  -2.332 1.00 . B B . 557 ALA N    1 1 
       16 24749 2 2  6 ALA O    O  18.913  21.398  -1.188 1.00 . B B . 557 ALA O    1 1 
       16 24750 2 2  7 SER C    C  19.680  19.343   1.357 1.00 . B B . 558 SER C    1 1 
       16 24751 2 2  7 SER CA   C  19.672  19.004  -0.135 1.00 . B B . 558 SER CA   1 1 
       16 24752 2 2  7 SER CB   C  20.078  17.563  -0.433 1.00 . B B . 558 SER CB   1 1 
       16 24753 2 2  7 SER H    H  21.448  19.636  -1.009 1.00 . B B . 558 SER H    1 1 
       16 24754 2 2  7 SER HA   H  18.666  19.158  -0.496 1.00 . B B . 558 SER HA   1 1 
       16 24755 2 2  7 SER HB2  H  19.780  16.933   0.391 1.00 . B B . 558 SER HB2  1 1 
       16 24756 2 2  7 SER HB3  H  19.598  17.232  -1.342 1.00 . B B . 558 SER HB3  1 1 
       16 24757 2 2  7 SER HG   H  21.897  17.442   0.285 1.00 . B B . 558 SER HG   1 1 
       16 24758 2 2  7 SER N    N  20.511  19.892  -0.862 1.00 . B B . 558 SER N    1 1 
       16 24759 2 2  7 SER O    O  20.507  18.854   2.125 1.00 . B B . 558 SER O    1 1 
       16 24760 2 2  7 SER OG   O  21.494  17.466  -0.594 1.00 . B B . 558 SER OG   1 1 
       16 24761 2 2  8 ALA C    C  17.538  19.995   3.780 1.00 . B B . 559 ALA C    1 1 
       16 24762 2 2  8 ALA CA   C  18.705  20.679   3.102 1.00 . B B . 559 ALA CA   1 1 
       16 24763 2 2  8 ALA CB   C  18.588  22.195   3.197 1.00 . B B . 559 ALA CB   1 1 
       16 24764 2 2  8 ALA H    H  18.229  20.664   1.058 1.00 . B B . 559 ALA H    1 1 
       16 24765 2 2  8 ALA HA   H  19.612  20.378   3.606 1.00 . B B . 559 ALA HA   1 1 
       16 24766 2 2  8 ALA HB1  H  18.573  22.490   4.236 1.00 . B B . 559 ALA HB1  1 1 
       16 24767 2 2  8 ALA HB2  H  17.675  22.515   2.718 1.00 . B B . 559 ALA HB2  1 1 
       16 24768 2 2  8 ALA HB3  H  19.430  22.655   2.703 1.00 . B B . 559 ALA HB3  1 1 
       16 24769 2 2  8 ALA N    N  18.813  20.257   1.734 1.00 . B B . 559 ALA N    1 1 
       16 24770 2 2  8 ALA O    O  16.385  20.438   3.680 1.00 . B B . 559 ALA O    1 1 
       16 24771 2 2  9 SER C    C  16.702  18.725   6.537 1.00 . B B . 560 SER C    1 1 
       16 24772 2 2  9 SER CA   C  16.824  18.166   5.129 1.00 . B B . 560 SER CA   1 1 
       16 24773 2 2  9 SER CB   C  17.156  16.675   5.163 1.00 . B B . 560 SER CB   1 1 
       16 24774 2 2  9 SER H    H  18.739  18.550   4.403 1.00 . B B . 560 SER H    1 1 
       16 24775 2 2  9 SER HA   H  15.885  18.304   4.614 1.00 . B B . 560 SER HA   1 1 
       16 24776 2 2  9 SER HB2  H  18.135  16.537   5.596 1.00 . B B . 560 SER HB2  1 1 
       16 24777 2 2  9 SER HB3  H  16.421  16.160   5.765 1.00 . B B . 560 SER HB3  1 1 
       16 24778 2 2  9 SER HG   H  17.093  15.155   4.006 1.00 . B B . 560 SER HG   1 1 
       16 24779 2 2  9 SER N    N  17.817  18.890   4.406 1.00 . B B . 560 SER N    1 1 
       16 24780 2 2  9 SER O    O  17.630  18.631   7.344 1.00 . B B . 560 SER O    1 1 
       16 24781 2 2  9 SER OG   O  17.153  16.111   3.855 1.00 . B B . 560 SER OG   1 1 
       16 24782 2 2 10 TYR C    C  14.841  18.792   9.052 1.00 . B B . 561 TYR C    1 1 
       16 24783 2 2 10 TYR CA   C  15.292  19.897   8.140 1.00 . B B . 561 TYR CA   1 1 
       16 24784 2 2 10 TYR CB   C  14.221  20.980   8.038 1.00 . B B . 561 TYR CB   1 1 
       16 24785 2 2 10 TYR CD1  C  15.808  22.506   6.823 1.00 . B B . 561 TYR CD1  1 1 
       16 24786 2 2 10 TYR CD2  C  13.535  22.491   6.153 1.00 . B B . 561 TYR CD2  1 1 
       16 24787 2 2 10 TYR CE1  C  16.097  23.439   5.860 1.00 . B B . 561 TYR CE1  1 1 
       16 24788 2 2 10 TYR CE2  C  13.812  23.430   5.182 1.00 . B B . 561 TYR CE2  1 1 
       16 24789 2 2 10 TYR CG   C  14.526  22.015   6.985 1.00 . B B . 561 TYR CG   1 1 
       16 24790 2 2 10 TYR CZ   C  15.095  23.896   5.039 1.00 . B B . 561 TYR CZ   1 1 
       16 24791 2 2 10 TYR H    H  14.867  19.375   6.126 1.00 . B B . 561 TYR H    1 1 
       16 24792 2 2 10 TYR HA   H  16.208  20.317   8.524 1.00 . B B . 561 TYR HA   1 1 
       16 24793 2 2 10 TYR HB2  H  13.277  20.517   7.790 1.00 . B B . 561 TYR HB2  1 1 
       16 24794 2 2 10 TYR HB3  H  14.132  21.482   8.990 1.00 . B B . 561 TYR HB3  1 1 
       16 24795 2 2 10 TYR HD1  H  16.582  22.127   7.472 1.00 . B B . 561 TYR HD1  1 1 
       16 24796 2 2 10 TYR HD2  H  12.530  22.116   6.274 1.00 . B B . 561 TYR HD2  1 1 
       16 24797 2 2 10 TYR HE1  H  17.106  23.806   5.753 1.00 . B B . 561 TYR HE1  1 1 
       16 24798 2 2 10 TYR HE2  H  13.024  23.791   4.539 1.00 . B B . 561 TYR HE2  1 1 
       16 24799 2 2 10 TYR HH   H  14.727  25.535   4.151 1.00 . B B . 561 TYR HH   1 1 
       16 24800 2 2 10 TYR N    N  15.560  19.321   6.821 1.00 . B B . 561 TYR N    1 1 
       16 24801 2 2 10 TYR O    O  14.802  18.919  10.279 1.00 . B B . 561 TYR O    1 1 
       16 24802 2 2 10 TYR OH   O  15.381  24.828   4.069 1.00 . B B . 561 TYR OH   1 1 
       16 24803 2 2 11 ASP C    C  14.672  15.384   8.167 1.00 . B B . 562 ASP C    1 1 
       16 24804 2 2 11 ASP CA   C  14.130  16.490   9.035 1.00 . B B . 562 ASP CA   1 1 
       16 24805 2 2 11 ASP CB   C  12.593  16.362   9.144 1.00 . B B . 562 ASP CB   1 1 
       16 24806 2 2 11 ASP CG   C  11.879  16.253   7.799 1.00 . B B . 562 ASP CG   1 1 
       16 24807 2 2 11 ASP H    H  14.531  17.755   7.439 1.00 . B B . 562 ASP H    1 1 
       16 24808 2 2 11 ASP HA   H  14.575  16.438  10.017 1.00 . B B . 562 ASP HA   1 1 
       16 24809 2 2 11 ASP HB2  H  12.353  15.481   9.721 1.00 . B B . 562 ASP HB2  1 1 
       16 24810 2 2 11 ASP HB3  H  12.214  17.230   9.661 1.00 . B B . 562 ASP HB3  1 1 
       16 24811 2 2 11 ASP N    N  14.512  17.716   8.418 1.00 . B B . 562 ASP N    1 1 
       16 24812 2 2 11 ASP O    O  14.705  15.513   6.936 1.00 . B B . 562 ASP O    1 1 
       16 24813 2 2 11 ASP OD1  O  11.389  15.162   7.453 1.00 . B B . 562 ASP OD1  1 1 
       16 24814 2 2 11 ASP OD2  O  11.778  17.259   7.072 1.00 . B B . 562 ASP OD2  1 1 
       16 24815 2 2 12 SER C    C  15.057  12.000   8.690 1.00 . B B . 563 SER C    1 1 
       16 24816 2 2 12 SER CA   C  15.623  13.222   8.038 1.00 . B B . 563 SER CA   1 1 
       16 24817 2 2 12 SER CB   C  17.163  13.177   7.976 1.00 . B B . 563 SER CB   1 1 
       16 24818 2 2 12 SER H    H  15.215  14.343   9.749 1.00 . B B . 563 SER H    1 1 
       16 24819 2 2 12 SER HA   H  15.222  13.285   7.036 1.00 . B B . 563 SER HA   1 1 
       16 24820 2 2 12 SER HB2  H  17.472  12.307   7.416 1.00 . B B . 563 SER HB2  1 1 
       16 24821 2 2 12 SER HB3  H  17.518  14.067   7.477 1.00 . B B . 563 SER HB3  1 1 
       16 24822 2 2 12 SER HG   H  17.568  13.952   9.714 1.00 . B B . 563 SER HG   1 1 
       16 24823 2 2 12 SER N    N  15.161  14.360   8.769 1.00 . B B . 563 SER N    1 1 
       16 24824 2 2 12 SER O    O  14.678  12.047   9.871 1.00 . B B . 563 SER O    1 1 
       16 24825 2 2 12 SER OG   O  17.753  13.113   9.272 1.00 . B B . 563 SER OG   1 1 
       16 24826 2 2 13 GLU C    C  15.173   8.550   8.014 1.00 . B B . 564 GLU C    1 1 
       16 24827 2 2 13 GLU CA   C  14.411   9.745   8.508 1.00 . B B . 564 GLU CA   1 1 
       16 24828 2 2 13 GLU CB   C  12.912   9.659   8.195 1.00 . B B . 564 GLU CB   1 1 
       16 24829 2 2 13 GLU CD   C  11.067   9.787   6.508 1.00 . B B . 564 GLU CD   1 1 
       16 24830 2 2 13 GLU CG   C  12.557   9.729   6.719 1.00 . B B . 564 GLU CG   1 1 
       16 24831 2 2 13 GLU H    H  15.282  10.905   7.040 1.00 . B B . 564 GLU H    1 1 
       16 24832 2 2 13 GLU HA   H  14.533   9.807   9.578 1.00 . B B . 564 GLU HA   1 1 
       16 24833 2 2 13 GLU HB2  H  12.539   8.723   8.582 1.00 . B B . 564 GLU HB2  1 1 
       16 24834 2 2 13 GLU HB3  H  12.407  10.467   8.703 1.00 . B B . 564 GLU HB3  1 1 
       16 24835 2 2 13 GLU HG2  H  13.002  10.617   6.296 1.00 . B B . 564 GLU HG2  1 1 
       16 24836 2 2 13 GLU HG3  H  12.948   8.854   6.221 1.00 . B B . 564 GLU HG3  1 1 
       16 24837 2 2 13 GLU N    N  14.963  10.934   7.969 1.00 . B B . 564 GLU N    1 1 
       16 24838 2 2 13 GLU O    O  15.904   8.637   7.012 1.00 . B B . 564 GLU O    1 1 
       16 24839 2 2 13 GLU OE1  O  10.543  10.845   6.077 1.00 . B B . 564 GLU OE1  1 1 
       16 24840 2 2 13 GLU OE2  O  10.378   8.801   6.804 1.00 . B B . 564 GLU OE2  1 1 
       16 24841 2 2 14 GLU C    C  15.030   5.623   7.157 1.00 . B B . 565 GLU C    1 1 
       16 24842 2 2 14 GLU CA   C  15.725   6.248   8.368 1.00 . B B . 565 GLU CA   1 1 
       16 24843 2 2 14 GLU CB   C  15.773   5.283   9.573 1.00 . B B . 565 GLU CB   1 1 
       16 24844 2 2 14 GLU CD   C  14.523   3.947  11.306 1.00 . B B . 565 GLU CD   1 1 
       16 24845 2 2 14 GLU CG   C  14.413   4.896  10.146 1.00 . B B . 565 GLU CG   1 1 
       16 24846 2 2 14 GLU H    H  14.487   7.476   9.524 1.00 . B B . 565 GLU H    1 1 
       16 24847 2 2 14 GLU HA   H  16.733   6.509   8.087 1.00 . B B . 565 GLU HA   1 1 
       16 24848 2 2 14 GLU HB2  H  16.275   4.377   9.268 1.00 . B B . 565 GLU HB2  1 1 
       16 24849 2 2 14 GLU HB3  H  16.351   5.749  10.358 1.00 . B B . 565 GLU HB3  1 1 
       16 24850 2 2 14 GLU HG2  H  13.906   5.788  10.482 1.00 . B B . 565 GLU HG2  1 1 
       16 24851 2 2 14 GLU HG3  H  13.831   4.426   9.366 1.00 . B B . 565 GLU HG3  1 1 
       16 24852 2 2 14 GLU N    N  15.057   7.464   8.726 1.00 . B B . 565 GLU N    1 1 
       16 24853 2 2 14 GLU O    O  13.814   5.367   7.189 1.00 . B B . 565 GLU O    1 1 
       16 24854 2 2 14 GLU OE1  O  15.178   2.905  11.174 1.00 . B B . 565 GLU OE1  1 1 
       16 24855 2 2 14 GLU OE2  O  13.906   4.191  12.360 1.00 . B B . 565 GLU OE2  1 1 
       16 24856 2 2 15 GLU C    C  14.943   3.333   4.952 1.00 . B B . 566 GLU C    1 1 
       16 24857 2 2 15 GLU CA   C  15.202   4.841   4.871 1.00 . B B . 566 GLU CA   1 1 
       16 24858 2 2 15 GLU CB   C  15.927   5.290   3.588 1.00 . B B . 566 GLU CB   1 1 
       16 24859 2 2 15 GLU CD   C  18.058   5.579   2.311 1.00 . B B . 566 GLU CD   1 1 
       16 24860 2 2 15 GLU CG   C  17.424   5.098   3.589 1.00 . B B . 566 GLU CG   1 1 
       16 24861 2 2 15 GLU H    H  16.733   5.595   6.127 1.00 . B B . 566 GLU H    1 1 
       16 24862 2 2 15 GLU HA   H  14.208   5.271   4.857 1.00 . B B . 566 GLU HA   1 1 
       16 24863 2 2 15 GLU HB2  H  15.523   4.734   2.756 1.00 . B B . 566 GLU HB2  1 1 
       16 24864 2 2 15 GLU HB3  H  15.719   6.339   3.431 1.00 . B B . 566 GLU HB3  1 1 
       16 24865 2 2 15 GLU HG2  H  17.845   5.653   4.413 1.00 . B B . 566 GLU HG2  1 1 
       16 24866 2 2 15 GLU HG3  H  17.639   4.047   3.716 1.00 . B B . 566 GLU HG3  1 1 
       16 24867 2 2 15 GLU N    N  15.773   5.395   6.088 1.00 . B B . 566 GLU N    1 1 
       16 24868 2 2 15 GLU O    O  15.482   2.522   4.210 1.00 . B B . 566 GLU O    1 1 
       16 24869 2 2 15 GLU OE1  O  18.335   6.789   2.177 1.00 . B B . 566 GLU OE1  1 1 
       16 24870 2 2 15 GLU OE2  O  18.315   4.753   1.418 1.00 . B B . 566 GLU OE2  1 1 
       16 24871 2 2 16 GLU C    C  12.148   1.805   5.953 1.00 . B B . 567 GLU C    1 1 
       16 24872 2 2 16 GLU CA   C  13.635   1.689   6.160 1.00 . B B . 567 GLU CA   1 1 
       16 24873 2 2 16 GLU CB   C  13.966   1.287   7.598 1.00 . B B . 567 GLU CB   1 1 
       16 24874 2 2 16 GLU CD   C  14.393  -1.138   7.122 1.00 . B B . 567 GLU CD   1 1 
       16 24875 2 2 16 GLU CG   C  13.624  -0.139   7.936 1.00 . B B . 567 GLU CG   1 1 
       16 24876 2 2 16 GLU H    H  13.894   3.744   6.520 1.00 . B B . 567 GLU H    1 1 
       16 24877 2 2 16 GLU HA   H  14.022   0.969   5.464 1.00 . B B . 567 GLU HA   1 1 
       16 24878 2 2 16 GLU HB2  H  15.026   1.422   7.754 1.00 . B B . 567 GLU HB2  1 1 
       16 24879 2 2 16 GLU HB3  H  13.429   1.936   8.274 1.00 . B B . 567 GLU HB3  1 1 
       16 24880 2 2 16 GLU HG2  H  13.796  -0.337   8.982 1.00 . B B . 567 GLU HG2  1 1 
       16 24881 2 2 16 GLU HG3  H  12.578  -0.257   7.695 1.00 . B B . 567 GLU HG3  1 1 
       16 24882 2 2 16 GLU N    N  14.142   3.005   5.918 1.00 . B B . 567 GLU N    1 1 
       16 24883 2 2 16 GLU O    O  11.566   1.211   5.068 1.00 . B B . 567 GLU O    1 1 
       16 24884 2 2 16 GLU OE1  O  15.638  -1.101   7.112 1.00 . B B . 567 GLU OE1  1 1 
       16 24885 2 2 16 GLU OE2  O  13.773  -2.010   6.515 1.00 . B B . 567 GLU OE2  1 1 
       16 24886 2 2 17 GLU C    C  10.188   4.483   6.054 1.00 . B B . 568 GLU C    1 1 
       16 24887 2 2 17 GLU CA   C  10.188   3.064   6.602 1.00 . B B . 568 GLU CA   1 1 
       16 24888 2 2 17 GLU CB   C   9.490   3.077   7.956 1.00 . B B . 568 GLU CB   1 1 
       16 24889 2 2 17 GLU CD   C   8.735   0.650   7.982 1.00 . B B . 568 GLU CD   1 1 
       16 24890 2 2 17 GLU CG   C   9.468   1.756   8.712 1.00 . B B . 568 GLU CG   1 1 
       16 24891 2 2 17 GLU H    H  12.132   3.039   7.449 1.00 . B B . 568 GLU H    1 1 
       16 24892 2 2 17 GLU HA   H   9.684   2.395   5.922 1.00 . B B . 568 GLU HA   1 1 
       16 24893 2 2 17 GLU HB2  H   9.968   3.822   8.574 1.00 . B B . 568 GLU HB2  1 1 
       16 24894 2 2 17 GLU HB3  H   8.473   3.389   7.766 1.00 . B B . 568 GLU HB3  1 1 
       16 24895 2 2 17 GLU HG2  H  10.480   1.437   8.908 1.00 . B B . 568 GLU HG2  1 1 
       16 24896 2 2 17 GLU HG3  H   8.958   1.945   9.645 1.00 . B B . 568 GLU HG3  1 1 
       16 24897 2 2 17 GLU N    N  11.578   2.666   6.735 1.00 . B B . 568 GLU N    1 1 
       16 24898 2 2 17 GLU O    O   9.227   5.217   6.177 1.00 . B B . 568 GLU O    1 1 
       16 24899 2 2 17 GLU OE1  O   9.395  -0.251   7.397 1.00 . B B . 568 GLU OE1  1 1 
       16 24900 2 2 17 GLU OE2  O   7.494   0.643   8.002 1.00 . B B . 568 GLU OE2  1 1 
       16 24901 2 2 18 GLY C    C  12.193   6.114   3.626 1.00 . B B . 569 GLY C    1 1 
       16 24902 2 2 18 GLY CA   C  11.483   6.172   4.939 1.00 . B B . 569 GLY CA   1 1 
       16 24903 2 2 18 GLY H    H  11.978   4.167   5.333 1.00 . B B . 569 GLY H    1 1 
       16 24904 2 2 18 GLY HA2  H  10.524   6.653   4.816 1.00 . B B . 569 GLY HA2  1 1 
       16 24905 2 2 18 GLY HA3  H  12.080   6.739   5.638 1.00 . B B . 569 GLY HA3  1 1 
       16 24906 2 2 18 GLY N    N  11.283   4.842   5.452 1.00 . B B . 569 GLY N    1 1 
       16 24907 2 2 18 GLY O    O  12.992   6.990   3.287 1.00 . B B . 569 GLY O    1 1 
       16 24908 2 2 19 LEU C    C  11.564   5.232   0.513 1.00 . B B . 570 LEU C    1 1 
       16 24909 2 2 19 LEU CA   C  12.534   4.818   1.620 1.00 . B B . 570 LEU CA   1 1 
       16 24910 2 2 19 LEU CB   C  13.011   3.329   1.484 1.00 . B B . 570 LEU CB   1 1 
       16 24911 2 2 19 LEU CD1  C  10.989   2.042   0.562 1.00 . B B . 570 LEU CD1  1 1 
       16 24912 2 2 19 LEU CD2  C  12.690   0.867   1.946 1.00 . B B . 570 LEU CD2  1 1 
       16 24913 2 2 19 LEU CG   C  11.979   2.183   1.710 1.00 . B B . 570 LEU CG   1 1 
       16 24914 2 2 19 LEU H    H  11.272   4.403   3.235 1.00 . B B . 570 LEU H    1 1 
       16 24915 2 2 19 LEU HA   H  13.399   5.463   1.578 1.00 . B B . 570 LEU HA   1 1 
       16 24916 2 2 19 LEU HB2  H  13.404   3.207   0.486 1.00 . B B . 570 LEU HB2  1 1 
       16 24917 2 2 19 LEU HB3  H  13.827   3.187   2.178 1.00 . B B . 570 LEU HB3  1 1 
       16 24918 2 2 19 LEU HD11 H  11.522   1.824  -0.351 1.00 . B B . 570 LEU HD11 1 1 
       16 24919 2 2 19 LEU HD12 H  10.441   2.966   0.446 1.00 . B B . 570 LEU HD12 1 1 
       16 24920 2 2 19 LEU HD13 H  10.298   1.240   0.777 1.00 . B B . 570 LEU HD13 1 1 
       16 24921 2 2 19 LEU HD21 H  11.961   0.082   2.079 1.00 . B B . 570 LEU HD21 1 1 
       16 24922 2 2 19 LEU HD22 H  13.295   0.946   2.835 1.00 . B B . 570 LEU HD22 1 1 
       16 24923 2 2 19 LEU HD23 H  13.319   0.637   1.098 1.00 . B B . 570 LEU HD23 1 1 
       16 24924 2 2 19 LEU HG   H  11.409   2.409   2.599 1.00 . B B . 570 LEU HG   1 1 
       16 24925 2 2 19 LEU N    N  11.932   5.045   2.905 1.00 . B B . 570 LEU N    1 1 
       16 24926 2 2 19 LEU O    O  10.347   5.102   0.682 1.00 . B B . 570 LEU O    1 1 
       16 24927 2 2 20 PRO C    C  10.629   4.935  -2.424 1.00 . B B . 571 PRO C    1 1 
       16 24928 2 2 20 PRO CA   C  11.192   6.158  -1.704 1.00 . B B . 571 PRO CA   1 1 
       16 24929 2 2 20 PRO CB   C  12.105   6.934  -2.649 1.00 . B B . 571 PRO CB   1 1 
       16 24930 2 2 20 PRO CD   C  13.466   6.083  -0.882 1.00 . B B . 571 PRO CD   1 1 
       16 24931 2 2 20 PRO CG   C  13.356   7.195  -1.876 1.00 . B B . 571 PRO CG   1 1 
       16 24932 2 2 20 PRO HA   H  10.379   6.789  -1.373 1.00 . B B . 571 PRO HA   1 1 
       16 24933 2 2 20 PRO HB2  H  12.292   6.319  -3.516 1.00 . B B . 571 PRO HB2  1 1 
       16 24934 2 2 20 PRO HB3  H  11.608   7.846  -2.944 1.00 . B B . 571 PRO HB3  1 1 
       16 24935 2 2 20 PRO HD2  H  13.980   5.239  -1.317 1.00 . B B . 571 PRO HD2  1 1 
       16 24936 2 2 20 PRO HD3  H  13.977   6.434   0.001 1.00 . B B . 571 PRO HD3  1 1 
       16 24937 2 2 20 PRO HG2  H  14.205   7.192  -2.543 1.00 . B B . 571 PRO HG2  1 1 
       16 24938 2 2 20 PRO HG3  H  13.280   8.145  -1.368 1.00 . B B . 571 PRO HG3  1 1 
       16 24939 2 2 20 PRO N    N  12.053   5.776  -0.599 1.00 . B B . 571 PRO N    1 1 
       16 24940 2 2 20 PRO O    O  11.368   4.027  -2.806 1.00 . B B . 571 PRO O    1 1 
       16 24941 2 2 21 MET C    C   8.541   4.198  -4.740 1.00 . B B . 572 MET C    1 1 
       16 24942 2 2 21 MET CA   C   8.653   3.831  -3.282 1.00 . B B . 572 MET CA   1 1 
       16 24943 2 2 21 MET CB   C   7.254   3.597  -2.698 1.00 . B B . 572 MET CB   1 1 
       16 24944 2 2 21 MET CE   C   6.490   0.484  -1.978 1.00 . B B . 572 MET CE   1 1 
       16 24945 2 2 21 MET CG   C   7.236   3.079  -1.264 1.00 . B B . 572 MET CG   1 1 
       16 24946 2 2 21 MET H    H   8.826   5.675  -2.242 1.00 . B B . 572 MET H    1 1 
       16 24947 2 2 21 MET HA   H   9.242   2.930  -3.185 1.00 . B B . 572 MET HA   1 1 
       16 24948 2 2 21 MET HB2  H   6.705   4.527  -2.729 1.00 . B B . 572 MET HB2  1 1 
       16 24949 2 2 21 MET HB3  H   6.752   2.877  -3.327 1.00 . B B . 572 MET HB3  1 1 
       16 24950 2 2 21 MET HE1  H   6.443   0.809  -3.007 1.00 . B B . 572 MET HE1  1 1 
       16 24951 2 2 21 MET HE2  H   5.546   0.692  -1.497 1.00 . B B . 572 MET HE2  1 1 
       16 24952 2 2 21 MET HE3  H   6.686  -0.578  -1.942 1.00 . B B . 572 MET HE3  1 1 
       16 24953 2 2 21 MET HG2  H   7.886   3.702  -0.668 1.00 . B B . 572 MET HG2  1 1 
       16 24954 2 2 21 MET HG3  H   6.228   3.148  -0.884 1.00 . B B . 572 MET HG3  1 1 
       16 24955 2 2 21 MET N    N   9.334   4.913  -2.587 1.00 . B B . 572 MET N    1 1 
       16 24956 2 2 21 MET O    O   8.037   5.270  -5.073 1.00 . B B . 572 MET O    1 1 
       16 24957 2 2 21 MET SD   S   7.798   1.367  -1.112 1.00 . B B . 572 MET SD   1 1 
       16 24958 2 2 22 SER C    C   7.628   3.370  -7.568 1.00 . B B . 573 SER C    1 1 
       16 24959 2 2 22 SER CA   C   9.012   3.606  -7.006 1.00 . B B . 573 SER CA   1 1 
       16 24960 2 2 22 SER CB   C  10.024   2.690  -7.669 1.00 . B B . 573 SER CB   1 1 
       16 24961 2 2 22 SER H    H   9.324   2.460  -5.280 1.00 . B B . 573 SER H    1 1 
       16 24962 2 2 22 SER HA   H   9.290   4.633  -7.184 1.00 . B B . 573 SER HA   1 1 
       16 24963 2 2 22 SER HB2  H   9.633   1.687  -7.719 1.00 . B B . 573 SER HB2  1 1 
       16 24964 2 2 22 SER HB3  H  10.219   3.046  -8.669 1.00 . B B . 573 SER HB3  1 1 
       16 24965 2 2 22 SER HG   H  11.090   2.259  -6.089 1.00 . B B . 573 SER HG   1 1 
       16 24966 2 2 22 SER N    N   8.995   3.338  -5.597 1.00 . B B . 573 SER N    1 1 
       16 24967 2 2 22 SER O    O   6.781   2.749  -6.900 1.00 . B B . 573 SER O    1 1 
       16 24968 2 2 22 SER OG   O  11.258   2.684  -6.948 1.00 . B B . 573 SER OG   1 1 
       16 24969 2 2 23 TYR C    C   5.741   2.258  -9.571 1.00 . B B . 574 TYR C    1 1 
       16 24970 2 2 23 TYR CA   C   6.090   3.719  -9.408 1.00 . B B . 574 TYR CA   1 1 
       16 24971 2 2 23 TYR CB   C   6.049   4.439 -10.778 1.00 . B B . 574 TYR CB   1 1 
       16 24972 2 2 23 TYR CD1  C   6.564   6.632 -11.946 1.00 . B B . 574 TYR CD1  1 1 
       16 24973 2 2 23 TYR CD2  C   6.611   6.623  -9.570 1.00 . B B . 574 TYR CD2  1 1 
       16 24974 2 2 23 TYR CE1  C   6.905   7.974 -11.945 1.00 . B B . 574 TYR CE1  1 1 
       16 24975 2 2 23 TYR CE2  C   6.948   7.955  -9.559 1.00 . B B . 574 TYR CE2  1 1 
       16 24976 2 2 23 TYR CG   C   6.411   5.930 -10.760 1.00 . B B . 574 TYR CG   1 1 
       16 24977 2 2 23 TYR CZ   C   7.095   8.630 -10.747 1.00 . B B . 574 TYR CZ   1 1 
       16 24978 2 2 23 TYR H    H   8.122   4.256  -9.280 1.00 . B B . 574 TYR H    1 1 
       16 24979 2 2 23 TYR HA   H   5.361   4.168  -8.749 1.00 . B B . 574 TYR HA   1 1 
       16 24980 2 2 23 TYR HB2  H   6.735   3.949 -11.451 1.00 . B B . 574 TYR HB2  1 1 
       16 24981 2 2 23 TYR HB3  H   5.051   4.347 -11.179 1.00 . B B . 574 TYR HB3  1 1 
       16 24982 2 2 23 TYR HD1  H   6.414   6.118 -12.885 1.00 . B B . 574 TYR HD1  1 1 
       16 24983 2 2 23 TYR HD2  H   6.498   6.093  -8.635 1.00 . B B . 574 TYR HD2  1 1 
       16 24984 2 2 23 TYR HE1  H   7.019   8.502 -12.879 1.00 . B B . 574 TYR HE1  1 1 
       16 24985 2 2 23 TYR HE2  H   7.098   8.460  -8.617 1.00 . B B . 574 TYR HE2  1 1 
       16 24986 2 2 23 TYR HH   H   8.117  10.094 -10.053 1.00 . B B . 574 TYR HH   1 1 
       16 24987 2 2 23 TYR N    N   7.391   3.835  -8.773 1.00 . B B . 574 TYR N    1 1 
       16 24988 2 2 23 TYR O    O   4.612   1.857  -9.342 1.00 . B B . 574 TYR O    1 1 
       16 24989 2 2 23 TYR OH   O   7.439   9.976 -10.735 1.00 . B B . 574 TYR OH   1 1 
       16 24990 2 2 24 ASP C    C   6.251  -0.678  -8.758 1.00 . B B . 575 ASP C    1 1 
       16 24991 2 2 24 ASP CA   C   6.565   0.026 -10.078 1.00 . B B . 575 ASP CA   1 1 
       16 24992 2 2 24 ASP CB   C   7.785  -0.622 -10.767 1.00 . B B . 575 ASP CB   1 1 
       16 24993 2 2 24 ASP CG   C   9.012  -0.756  -9.892 1.00 . B B . 575 ASP CG   1 1 
       16 24994 2 2 24 ASP H    H   7.650   1.848  -9.968 1.00 . B B . 575 ASP H    1 1 
       16 24995 2 2 24 ASP HA   H   5.704  -0.083 -10.720 1.00 . B B . 575 ASP HA   1 1 
       16 24996 2 2 24 ASP HB2  H   7.510  -1.615 -11.084 1.00 . B B . 575 ASP HB2  1 1 
       16 24997 2 2 24 ASP HB3  H   8.045  -0.040 -11.638 1.00 . B B . 575 ASP HB3  1 1 
       16 24998 2 2 24 ASP N    N   6.754   1.458  -9.873 1.00 . B B . 575 ASP N    1 1 
       16 24999 2 2 24 ASP O    O   5.371  -1.537  -8.706 1.00 . B B . 575 ASP O    1 1 
       16 25000 2 2 24 ASP OD1  O   9.332  -1.892  -9.477 1.00 . B B . 575 ASP OD1  1 1 
       16 25001 2 2 24 ASP OD2  O   9.673   0.261  -9.610 1.00 . B B . 575 ASP OD2  1 1 
       16 25002 2 2 25 GLU C    C   5.314  -0.589  -5.899 1.00 . B B . 576 GLU C    1 1 
       16 25003 2 2 25 GLU CA   C   6.742  -0.843  -6.366 1.00 . B B . 576 GLU CA   1 1 
       16 25004 2 2 25 GLU CB   C   7.759  -0.257  -5.386 1.00 . B B . 576 GLU CB   1 1 
       16 25005 2 2 25 GLU CD   C  10.219   0.031  -4.872 1.00 . B B . 576 GLU CD   1 1 
       16 25006 2 2 25 GLU CG   C   9.189  -0.502  -5.830 1.00 . B B . 576 GLU CG   1 1 
       16 25007 2 2 25 GLU H    H   7.645   0.395  -7.807 1.00 . B B . 576 GLU H    1 1 
       16 25008 2 2 25 GLU HA   H   6.913  -1.904  -6.446 1.00 . B B . 576 GLU HA   1 1 
       16 25009 2 2 25 GLU HB2  H   7.595   0.807  -5.289 1.00 . B B . 576 GLU HB2  1 1 
       16 25010 2 2 25 GLU HB3  H   7.623  -0.724  -4.420 1.00 . B B . 576 GLU HB3  1 1 
       16 25011 2 2 25 GLU HG2  H   9.328  -1.563  -5.950 1.00 . B B . 576 GLU HG2  1 1 
       16 25012 2 2 25 GLU HG3  H   9.331  -0.034  -6.792 1.00 . B B . 576 GLU HG3  1 1 
       16 25013 2 2 25 GLU N    N   6.945  -0.279  -7.690 1.00 . B B . 576 GLU N    1 1 
       16 25014 2 2 25 GLU O    O   4.606  -1.502  -5.487 1.00 . B B . 576 GLU O    1 1 
       16 25015 2 2 25 GLU OE1  O  10.418   1.252  -4.826 1.00 . B B . 576 GLU OE1  1 1 
       16 25016 2 2 25 GLU OE2  O  10.882  -0.757  -4.191 1.00 . B B . 576 GLU OE2  1 1 
       16 25017 2 2 26 LYS C    C   2.504   0.383  -6.574 1.00 . B B . 577 LYS C    1 1 
       16 25018 2 2 26 LYS CA   C   3.548   1.080  -5.680 1.00 . B B . 577 LYS CA   1 1 
       16 25019 2 2 26 LYS CB   C   3.437   2.590  -5.853 1.00 . B B . 577 LYS CB   1 1 
       16 25020 2 2 26 LYS CD   C   4.227   4.918  -5.152 1.00 . B B . 577 LYS CD   1 1 
       16 25021 2 2 26 LYS CE   C   4.589   5.365  -6.559 1.00 . B B . 577 LYS CE   1 1 
       16 25022 2 2 26 LYS CG   C   4.379   3.401  -4.955 1.00 . B B . 577 LYS CG   1 1 
       16 25023 2 2 26 LYS H    H   5.530   1.323  -6.355 1.00 . B B . 577 LYS H    1 1 
       16 25024 2 2 26 LYS HA   H   3.364   0.833  -4.645 1.00 . B B . 577 LYS HA   1 1 
       16 25025 2 2 26 LYS HB2  H   3.678   2.773  -6.889 1.00 . B B . 577 LYS HB2  1 1 
       16 25026 2 2 26 LYS HB3  H   2.417   2.892  -5.668 1.00 . B B . 577 LYS HB3  1 1 
       16 25027 2 2 26 LYS HD2  H   3.203   5.201  -4.973 1.00 . B B . 577 LYS HD2  1 1 
       16 25028 2 2 26 LYS HD3  H   4.868   5.427  -4.448 1.00 . B B . 577 LYS HD3  1 1 
       16 25029 2 2 26 LYS HE2  H   5.625   5.109  -6.732 1.00 . B B . 577 LYS HE2  1 1 
       16 25030 2 2 26 LYS HE3  H   3.964   4.838  -7.265 1.00 . B B . 577 LYS HE3  1 1 
       16 25031 2 2 26 LYS HG2  H   4.173   3.165  -3.921 1.00 . B B . 577 LYS HG2  1 1 
       16 25032 2 2 26 LYS HG3  H   5.395   3.120  -5.187 1.00 . B B . 577 LYS HG3  1 1 
       16 25033 2 2 26 LYS HZ1  H   4.670   7.119  -7.703 1.00 . B B . 577 LYS HZ1  1 1 
       16 25034 2 2 26 LYS HZ2  H   4.965   7.375  -6.065 1.00 . B B . 577 LYS HZ2  1 1 
       16 25035 2 2 26 LYS HZ3  H   3.409   7.119  -6.610 1.00 . B B . 577 LYS HZ3  1 1 
       16 25036 2 2 26 LYS N    N   4.893   0.655  -6.025 1.00 . B B . 577 LYS N    1 1 
       16 25037 2 2 26 LYS NZ   N   4.407   6.821  -6.741 1.00 . B B . 577 LYS NZ   1 1 
       16 25038 2 2 26 LYS O    O   1.433  -0.008  -6.114 1.00 . B B . 577 LYS O    1 1 
       16 25039 2 2 27 ARG C    C   1.671  -1.829  -8.430 1.00 . B B . 578 ARG C    1 1 
       16 25040 2 2 27 ARG CA   C   1.959  -0.394  -8.837 1.00 . B B . 578 ARG CA   1 1 
       16 25041 2 2 27 ARG CB   C   2.608  -0.346 -10.236 1.00 . B B . 578 ARG CB   1 1 
       16 25042 2 2 27 ARG CD   C   0.447  -0.317 -11.533 1.00 . B B . 578 ARG CD   1 1 
       16 25043 2 2 27 ARG CG   C   1.800  -0.986 -11.358 1.00 . B B . 578 ARG CG   1 1 
       16 25044 2 2 27 ARG CZ   C  -1.629  -1.088 -12.673 1.00 . B B . 578 ARG CZ   1 1 
       16 25045 2 2 27 ARG H    H   3.670   0.666  -8.154 1.00 . B B . 578 ARG H    1 1 
       16 25046 2 2 27 ARG HA   H   1.027   0.150  -8.866 1.00 . B B . 578 ARG HA   1 1 
       16 25047 2 2 27 ARG HB2  H   2.782   0.686 -10.500 1.00 . B B . 578 ARG HB2  1 1 
       16 25048 2 2 27 ARG HB3  H   3.562  -0.849 -10.178 1.00 . B B . 578 ARG HB3  1 1 
       16 25049 2 2 27 ARG HD2  H  -0.120  -0.434 -10.620 1.00 . B B . 578 ARG HD2  1 1 
       16 25050 2 2 27 ARG HD3  H   0.597   0.734 -11.735 1.00 . B B . 578 ARG HD3  1 1 
       16 25051 2 2 27 ARG HE   H   0.238  -1.182 -13.411 1.00 . B B . 578 ARG HE   1 1 
       16 25052 2 2 27 ARG HG2  H   2.353  -0.900 -12.282 1.00 . B B . 578 ARG HG2  1 1 
       16 25053 2 2 27 ARG HG3  H   1.649  -2.029 -11.127 1.00 . B B . 578 ARG HG3  1 1 
       16 25054 2 2 27 ARG HH11 H  -2.028  -0.366 -10.784 1.00 . B B . 578 ARG HH11 1 1 
       16 25055 2 2 27 ARG HH12 H  -3.400  -0.893 -11.650 1.00 . B B . 578 ARG HH12 1 1 
       16 25056 2 2 27 ARG HH21 H  -1.611  -1.864 -14.543 1.00 . B B . 578 ARG HH21 1 1 
       16 25057 2 2 27 ARG HH22 H  -3.162  -1.769 -13.841 1.00 . B B . 578 ARG HH22 1 1 
       16 25058 2 2 27 ARG N    N   2.826   0.263  -7.851 1.00 . B B . 578 ARG N    1 1 
       16 25059 2 2 27 ARG NE   N  -0.304  -0.910 -12.635 1.00 . B B . 578 ARG NE   1 1 
       16 25060 2 2 27 ARG NH1  N  -2.403  -0.758 -11.626 1.00 . B B . 578 ARG NH1  1 1 
       16 25061 2 2 27 ARG NH2  N  -2.177  -1.606 -13.754 1.00 . B B . 578 ARG NH2  1 1 
       16 25062 2 2 27 ARG O    O   0.511  -2.246  -8.371 1.00 . B B . 578 ARG O    1 1 
       16 25063 2 2 28 GLN C    C   1.871  -4.033  -6.391 1.00 . B B . 579 GLN C    1 1 
       16 25064 2 2 28 GLN CA   C   2.649  -3.937  -7.718 1.00 . B B . 579 GLN CA   1 1 
       16 25065 2 2 28 GLN CB   C   4.098  -4.451  -7.603 1.00 . B B . 579 GLN CB   1 1 
       16 25066 2 2 28 GLN CD   C   3.754  -6.727  -6.538 1.00 . B B . 579 GLN CD   1 1 
       16 25067 2 2 28 GLN CG   C   4.316  -5.957  -7.694 1.00 . B B . 579 GLN CG   1 1 
       16 25068 2 2 28 GLN H    H   3.618  -2.147  -8.178 1.00 . B B . 579 GLN H    1 1 
       16 25069 2 2 28 GLN HA   H   2.109  -4.516  -8.451 1.00 . B B . 579 GLN HA   1 1 
       16 25070 2 2 28 GLN HB2  H   4.684  -3.994  -8.386 1.00 . B B . 579 GLN HB2  1 1 
       16 25071 2 2 28 GLN HB3  H   4.492  -4.115  -6.655 1.00 . B B . 579 GLN HB3  1 1 
       16 25072 2 2 28 GLN HE21 H   2.078  -7.130  -7.534 1.00 . B B . 579 GLN HE21 1 1 
       16 25073 2 2 28 GLN HE22 H   2.154  -7.682  -5.905 1.00 . B B . 579 GLN HE22 1 1 
       16 25074 2 2 28 GLN HG2  H   3.831  -6.299  -8.596 1.00 . B B . 579 GLN HG2  1 1 
       16 25075 2 2 28 GLN HG3  H   5.377  -6.139  -7.764 1.00 . B B . 579 GLN HG3  1 1 
       16 25076 2 2 28 GLN N    N   2.722  -2.550  -8.121 1.00 . B B . 579 GLN N    1 1 
       16 25077 2 2 28 GLN NE2  N   2.565  -7.239  -6.689 1.00 . B B . 579 GLN NE2  1 1 
       16 25078 2 2 28 GLN O    O   1.019  -4.896  -6.223 1.00 . B B . 579 GLN O    1 1 
       16 25079 2 2 28 GLN OE1  O   4.429  -6.916  -5.524 1.00 . B B . 579 GLN OE1  1 1 
       16 25080 2 2 29 LEU C    C  -0.086  -2.891  -4.437 1.00 . B B . 580 LEU C    1 1 
       16 25081 2 2 29 LEU CA   C   1.450  -3.000  -4.217 1.00 . B B . 580 LEU CA   1 1 
       16 25082 2 2 29 LEU CB   C   2.017  -1.760  -3.492 1.00 . B B . 580 LEU CB   1 1 
       16 25083 2 2 29 LEU CD1  C   2.629  -0.414  -1.496 1.00 . B B . 580 LEU CD1  1 1 
       16 25084 2 2 29 LEU CD2  C   0.323  -1.362  -1.627 1.00 . B B . 580 LEU CD2  1 1 
       16 25085 2 2 29 LEU CG   C   1.793  -1.587  -1.981 1.00 . B B . 580 LEU CG   1 1 
       16 25086 2 2 29 LEU H    H   2.816  -2.431  -5.721 1.00 . B B . 580 LEU H    1 1 
       16 25087 2 2 29 LEU HA   H   1.675  -3.886  -3.644 1.00 . B B . 580 LEU HA   1 1 
       16 25088 2 2 29 LEU HB2  H   3.084  -1.754  -3.656 1.00 . B B . 580 LEU HB2  1 1 
       16 25089 2 2 29 LEU HB3  H   1.610  -0.894  -3.993 1.00 . B B . 580 LEU HB3  1 1 
       16 25090 2 2 29 LEU HD11 H   2.487  -0.273  -0.435 1.00 . B B . 580 LEU HD11 1 1 
       16 25091 2 2 29 LEU HD12 H   2.361   0.487  -2.027 1.00 . B B . 580 LEU HD12 1 1 
       16 25092 2 2 29 LEU HD13 H   3.670  -0.620  -1.693 1.00 . B B . 580 LEU HD13 1 1 
       16 25093 2 2 29 LEU HD21 H  -0.053  -0.467  -2.099 1.00 . B B . 580 LEU HD21 1 1 
       16 25094 2 2 29 LEU HD22 H   0.211  -1.275  -0.557 1.00 . B B . 580 LEU HD22 1 1 
       16 25095 2 2 29 LEU HD23 H  -0.253  -2.208  -1.972 1.00 . B B . 580 LEU HD23 1 1 
       16 25096 2 2 29 LEU HG   H   2.147  -2.477  -1.482 1.00 . B B . 580 LEU HG   1 1 
       16 25097 2 2 29 LEU N    N   2.122  -3.092  -5.511 1.00 . B B . 580 LEU N    1 1 
       16 25098 2 2 29 LEU O    O  -0.879  -3.553  -3.752 1.00 . B B . 580 LEU O    1 1 
       16 25099 2 2 30 SER C    C  -2.494  -3.222  -6.282 1.00 . B B . 581 SER C    1 1 
       16 25100 2 2 30 SER CA   C  -1.880  -1.910  -5.749 1.00 . B B . 581 SER CA   1 1 
       16 25101 2 2 30 SER CB   C  -2.028  -0.765  -6.773 1.00 . B B . 581 SER CB   1 1 
       16 25102 2 2 30 SER H    H   0.182  -1.613  -5.968 1.00 . B B . 581 SER H    1 1 
       16 25103 2 2 30 SER HA   H  -2.393  -1.633  -4.840 1.00 . B B . 581 SER HA   1 1 
       16 25104 2 2 30 SER HB2  H  -1.549   0.123  -6.387 1.00 . B B . 581 SER HB2  1 1 
       16 25105 2 2 30 SER HB3  H  -1.548  -1.053  -7.696 1.00 . B B . 581 SER HB3  1 1 
       16 25106 2 2 30 SER HG   H  -3.940  -0.961  -6.430 1.00 . B B . 581 SER HG   1 1 
       16 25107 2 2 30 SER N    N  -0.487  -2.098  -5.429 1.00 . B B . 581 SER N    1 1 
       16 25108 2 2 30 SER O    O  -3.692  -3.485  -6.099 1.00 . B B . 581 SER O    1 1 
       16 25109 2 2 30 SER OG   O  -3.391  -0.458  -7.043 1.00 . B B . 581 SER OG   1 1 
       16 25110 2 2 31 LEU C    C  -2.406  -6.311  -6.408 1.00 . B B . 582 LEU C    1 1 
       16 25111 2 2 31 LEU CA   C  -2.105  -5.301  -7.490 1.00 . B B . 582 LEU CA   1 1 
       16 25112 2 2 31 LEU CB   C  -1.053  -5.843  -8.454 1.00 . B B . 582 LEU CB   1 1 
       16 25113 2 2 31 LEU CD1  C   0.427  -5.562 -10.453 1.00 . B B . 582 LEU CD1  1 1 
       16 25114 2 2 31 LEU CD2  C  -1.845  -4.513 -10.441 1.00 . B B . 582 LEU CD2  1 1 
       16 25115 2 2 31 LEU CG   C  -0.641  -4.910  -9.594 1.00 . B B . 582 LEU CG   1 1 
       16 25116 2 2 31 LEU H    H  -0.715  -3.803  -6.974 1.00 . B B . 582 LEU H    1 1 
       16 25117 2 2 31 LEU HA   H  -3.034  -5.159  -8.021 1.00 . B B . 582 LEU HA   1 1 
       16 25118 2 2 31 LEU HB2  H  -0.169  -6.071  -7.876 1.00 . B B . 582 LEU HB2  1 1 
       16 25119 2 2 31 LEU HB3  H  -1.414  -6.762  -8.887 1.00 . B B . 582 LEU HB3  1 1 
       16 25120 2 2 31 LEU HD11 H   1.282  -5.813  -9.843 1.00 . B B . 582 LEU HD11 1 1 
       16 25121 2 2 31 LEU HD12 H   0.730  -4.873 -11.229 1.00 . B B . 582 LEU HD12 1 1 
       16 25122 2 2 31 LEU HD13 H   0.030  -6.461 -10.900 1.00 . B B . 582 LEU HD13 1 1 
       16 25123 2 2 31 LEU HD21 H  -1.522  -3.874 -11.249 1.00 . B B . 582 LEU HD21 1 1 
       16 25124 2 2 31 LEU HD22 H  -2.555  -3.978  -9.828 1.00 . B B . 582 LEU HD22 1 1 
       16 25125 2 2 31 LEU HD23 H  -2.308  -5.401 -10.845 1.00 . B B . 582 LEU HD23 1 1 
       16 25126 2 2 31 LEU HG   H  -0.224  -4.013  -9.155 1.00 . B B . 582 LEU HG   1 1 
       16 25127 2 2 31 LEU N    N  -1.667  -4.040  -6.909 1.00 . B B . 582 LEU N    1 1 
       16 25128 2 2 31 LEU O    O  -3.428  -7.001  -6.470 1.00 . B B . 582 LEU O    1 1 
       16 25129 2 2 32 ASP C    C  -3.029  -6.922  -3.495 1.00 . B B . 583 ASP C    1 1 
       16 25130 2 2 32 ASP CA   C  -1.800  -7.306  -4.289 1.00 . B B . 583 ASP CA   1 1 
       16 25131 2 2 32 ASP CB   C  -0.598  -7.527  -3.378 1.00 . B B . 583 ASP CB   1 1 
       16 25132 2 2 32 ASP CG   C   0.438  -8.452  -3.969 1.00 . B B . 583 ASP CG   1 1 
       16 25133 2 2 32 ASP H    H  -0.734  -5.832  -5.432 1.00 . B B . 583 ASP H    1 1 
       16 25134 2 2 32 ASP HA   H  -2.048  -8.244  -4.764 1.00 . B B . 583 ASP HA   1 1 
       16 25135 2 2 32 ASP HB2  H  -0.125  -6.574  -3.189 1.00 . B B . 583 ASP HB2  1 1 
       16 25136 2 2 32 ASP HB3  H  -0.940  -7.944  -2.443 1.00 . B B . 583 ASP HB3  1 1 
       16 25137 2 2 32 ASP N    N  -1.551  -6.384  -5.405 1.00 . B B . 583 ASP N    1 1 
       16 25138 2 2 32 ASP O    O  -3.726  -7.786  -2.979 1.00 . B B . 583 ASP O    1 1 
       16 25139 2 2 32 ASP OD1  O   0.231  -9.684  -3.982 1.00 . B B . 583 ASP OD1  1 1 
       16 25140 2 2 32 ASP OD2  O   1.488  -7.986  -4.389 1.00 . B B . 583 ASP OD2  1 1 
       16 25141 2 2 33 ILE C    C  -5.778  -5.657  -3.593 1.00 . B B . 584 ILE C    1 1 
       16 25142 2 2 33 ILE CA   C  -4.561  -5.181  -2.782 1.00 . B B . 584 ILE CA   1 1 
       16 25143 2 2 33 ILE CB   C  -4.610  -3.630  -2.575 1.00 . B B . 584 ILE CB   1 1 
       16 25144 2 2 33 ILE CD1  C  -3.537  -1.725  -1.249 1.00 . B B . 584 ILE CD1  1 1 
       16 25145 2 2 33 ILE CG1  C  -3.521  -3.196  -1.588 1.00 . B B . 584 ILE CG1  1 1 
       16 25146 2 2 33 ILE CG2  C  -5.986  -3.167  -2.096 1.00 . B B . 584 ILE CG2  1 1 
       16 25147 2 2 33 ILE H    H  -2.685  -4.983  -3.789 1.00 . B B . 584 ILE H    1 1 
       16 25148 2 2 33 ILE HA   H  -4.604  -5.670  -1.820 1.00 . B B . 584 ILE HA   1 1 
       16 25149 2 2 33 ILE HB   H  -4.424  -3.152  -3.522 1.00 . B B . 584 ILE HB   1 1 
       16 25150 2 2 33 ILE HD11 H  -2.739  -1.504  -0.556 1.00 . B B . 584 ILE HD11 1 1 
       16 25151 2 2 33 ILE HD12 H  -4.489  -1.507  -0.783 1.00 . B B . 584 ILE HD12 1 1 
       16 25152 2 2 33 ILE HD13 H  -3.430  -1.139  -2.150 1.00 . B B . 584 ILE HD13 1 1 
       16 25153 2 2 33 ILE HG12 H  -3.679  -3.730  -0.665 1.00 . B B . 584 ILE HG12 1 1 
       16 25154 2 2 33 ILE HG13 H  -2.550  -3.443  -1.993 1.00 . B B . 584 ILE HG13 1 1 
       16 25155 2 2 33 ILE HG21 H  -6.734  -3.443  -2.824 1.00 . B B . 584 ILE HG21 1 1 
       16 25156 2 2 33 ILE HG22 H  -5.982  -2.095  -1.968 1.00 . B B . 584 ILE HG22 1 1 
       16 25157 2 2 33 ILE HG23 H  -6.204  -3.642  -1.152 1.00 . B B . 584 ILE HG23 1 1 
       16 25158 2 2 33 ILE N    N  -3.328  -5.631  -3.425 1.00 . B B . 584 ILE N    1 1 
       16 25159 2 2 33 ILE O    O  -6.799  -6.038  -3.033 1.00 . B B . 584 ILE O    1 1 
       16 25160 2 2 34 ASN C    C  -6.852  -7.680  -5.701 1.00 . B B . 585 ASN C    1 1 
       16 25161 2 2 34 ASN CA   C  -6.706  -6.157  -5.800 1.00 . B B . 585 ASN CA   1 1 
       16 25162 2 2 34 ASN CB   C  -6.441  -5.703  -7.254 1.00 . B B . 585 ASN CB   1 1 
       16 25163 2 2 34 ASN CG   C  -7.542  -6.114  -8.229 1.00 . B B . 585 ASN CG   1 1 
       16 25164 2 2 34 ASN H    H  -4.763  -5.431  -5.292 1.00 . B B . 585 ASN H    1 1 
       16 25165 2 2 34 ASN HA   H  -7.621  -5.706  -5.444 1.00 . B B . 585 ASN HA   1 1 
       16 25166 2 2 34 ASN HB2  H  -6.358  -4.627  -7.277 1.00 . B B . 585 ASN HB2  1 1 
       16 25167 2 2 34 ASN HB3  H  -5.509  -6.133  -7.588 1.00 . B B . 585 ASN HB3  1 1 
       16 25168 2 2 34 ASN HD21 H  -6.491  -7.681  -8.853 1.00 . B B . 585 ASN HD21 1 1 
       16 25169 2 2 34 ASN HD22 H  -8.052  -7.454  -9.564 1.00 . B B . 585 ASN HD22 1 1 
       16 25170 2 2 34 ASN N    N  -5.626  -5.702  -4.909 1.00 . B B . 585 ASN N    1 1 
       16 25171 2 2 34 ASN ND2  N  -7.333  -7.186  -8.955 1.00 . B B . 585 ASN ND2  1 1 
       16 25172 2 2 34 ASN O    O  -7.883  -8.260  -6.042 1.00 . B B . 585 ASN O    1 1 
       16 25173 2 2 34 ASN OD1  O  -8.548  -5.417  -8.371 1.00 . B B . 585 ASN OD1  1 1 
       16 25174 2 2 35 ARG C    C  -6.589 -10.071  -3.689 1.00 . B B . 586 ARG C    1 1 
       16 25175 2 2 35 ARG CA   C  -5.812  -9.751  -4.977 1.00 . B B . 586 ARG CA   1 1 
       16 25176 2 2 35 ARG CB   C  -4.392 -10.298  -4.849 1.00 . B B . 586 ARG CB   1 1 
       16 25177 2 2 35 ARG CD   C  -2.180 -10.830  -5.870 1.00 . B B . 586 ARG CD   1 1 
       16 25178 2 2 35 ARG CG   C  -3.585 -10.310  -6.131 1.00 . B B . 586 ARG CG   1 1 
       16 25179 2 2 35 ARG CZ   C  -0.137 -11.452  -7.143 1.00 . B B . 586 ARG CZ   1 1 
       16 25180 2 2 35 ARG H    H  -4.970  -7.797  -5.138 1.00 . B B . 586 ARG H    1 1 
       16 25181 2 2 35 ARG HA   H  -6.298 -10.243  -5.803 1.00 . B B . 586 ARG HA   1 1 
       16 25182 2 2 35 ARG HB2  H  -3.859  -9.702  -4.123 1.00 . B B . 586 ARG HB2  1 1 
       16 25183 2 2 35 ARG HB3  H  -4.459 -11.311  -4.481 1.00 . B B . 586 ARG HB3  1 1 
       16 25184 2 2 35 ARG HD2  H  -1.635 -10.097  -5.295 1.00 . B B . 586 ARG HD2  1 1 
       16 25185 2 2 35 ARG HD3  H  -2.249 -11.743  -5.298 1.00 . B B . 586 ARG HD3  1 1 
       16 25186 2 2 35 ARG HE   H  -1.978 -11.088  -7.923 1.00 . B B . 586 ARG HE   1 1 
       16 25187 2 2 35 ARG HG2  H  -4.081 -10.951  -6.844 1.00 . B B . 586 ARG HG2  1 1 
       16 25188 2 2 35 ARG HG3  H  -3.527  -9.304  -6.520 1.00 . B B . 586 ARG HG3  1 1 
       16 25189 2 2 35 ARG HH11 H   0.295 -10.815  -5.237 1.00 . B B . 586 ARG HH11 1 1 
       16 25190 2 2 35 ARG HH12 H   1.609 -11.513  -6.051 1.00 . B B . 586 ARG HH12 1 1 
       16 25191 2 2 35 ARG HH21 H  -0.161 -12.016  -9.105 1.00 . B B . 586 ARG HH21 1 1 
       16 25192 2 2 35 ARG HH22 H   1.351 -12.202  -8.341 1.00 . B B . 586 ARG HH22 1 1 
       16 25193 2 2 35 ARG N    N  -5.797  -8.317  -5.251 1.00 . B B . 586 ARG N    1 1 
       16 25194 2 2 35 ARG NE   N  -1.430 -11.102  -7.103 1.00 . B B . 586 ARG NE   1 1 
       16 25195 2 2 35 ARG NH1  N   0.643 -11.251  -6.084 1.00 . B B . 586 ARG NH1  1 1 
       16 25196 2 2 35 ARG NH2  N   0.391 -11.919  -8.272 1.00 . B B . 586 ARG NH2  1 1 
       16 25197 2 2 35 ARG O    O  -7.146 -11.166  -3.541 1.00 . B B . 586 ARG O    1 1 
       16 25198 2 2 36 LEU C    C  -8.754  -9.225  -1.471 1.00 . B B . 587 LEU C    1 1 
       16 25199 2 2 36 LEU CA   C  -7.243  -9.326  -1.472 1.00 . B B . 587 LEU CA   1 1 
       16 25200 2 2 36 LEU CB   C  -6.697  -8.328  -0.460 1.00 . B B . 587 LEU CB   1 1 
       16 25201 2 2 36 LEU CD1  C  -4.862  -7.427   0.932 1.00 . B B . 587 LEU CD1  1 1 
       16 25202 2 2 36 LEU CD2  C  -4.800  -9.802   0.190 1.00 . B B . 587 LEU CD2  1 1 
       16 25203 2 2 36 LEU CG   C  -5.215  -8.393  -0.173 1.00 . B B . 587 LEU CG   1 1 
       16 25204 2 2 36 LEU H    H  -6.263  -8.237  -2.987 1.00 . B B . 587 LEU H    1 1 
       16 25205 2 2 36 LEU HA   H  -6.965 -10.312  -1.134 1.00 . B B . 587 LEU HA   1 1 
       16 25206 2 2 36 LEU HB2  H  -6.923  -7.335  -0.819 1.00 . B B . 587 LEU HB2  1 1 
       16 25207 2 2 36 LEU HB3  H  -7.229  -8.478   0.468 1.00 . B B . 587 LEU HB3  1 1 
       16 25208 2 2 36 LEU HD11 H  -5.439  -7.659   1.813 1.00 . B B . 587 LEU HD11 1 1 
       16 25209 2 2 36 LEU HD12 H  -5.072  -6.417   0.610 1.00 . B B . 587 LEU HD12 1 1 
       16 25210 2 2 36 LEU HD13 H  -3.811  -7.530   1.158 1.00 . B B . 587 LEU HD13 1 1 
       16 25211 2 2 36 LEU HD21 H  -5.366 -10.141   1.045 1.00 . B B . 587 LEU HD21 1 1 
       16 25212 2 2 36 LEU HD22 H  -3.747  -9.805   0.430 1.00 . B B . 587 LEU HD22 1 1 
       16 25213 2 2 36 LEU HD23 H  -4.976 -10.459  -0.650 1.00 . B B . 587 LEU HD23 1 1 
       16 25214 2 2 36 LEU HG   H  -4.672  -8.096  -1.058 1.00 . B B . 587 LEU HG   1 1 
       16 25215 2 2 36 LEU N    N  -6.640  -9.118  -2.782 1.00 . B B . 587 LEU N    1 1 
       16 25216 2 2 36 LEU O    O  -9.332  -8.448  -2.226 1.00 . B B . 587 LEU O    1 1 
       16 25217 2 2 37 PRO C    C -11.123  -8.786   0.620 1.00 . B B . 588 PRO C    1 1 
       16 25218 2 2 37 PRO CA   C -10.845  -9.923  -0.393 1.00 . B B . 588 PRO CA   1 1 
       16 25219 2 2 37 PRO CB   C -11.221 -11.283   0.206 1.00 . B B . 588 PRO CB   1 1 
       16 25220 2 2 37 PRO CD   C  -8.826 -11.191   0.096 1.00 . B B . 588 PRO CD   1 1 
       16 25221 2 2 37 PRO CG   C  -9.981 -11.761   0.878 1.00 . B B . 588 PRO CG   1 1 
       16 25222 2 2 37 PRO HA   H -11.384  -9.746  -1.311 1.00 . B B . 588 PRO HA   1 1 
       16 25223 2 2 37 PRO HB2  H -12.032 -11.160   0.907 1.00 . B B . 588 PRO HB2  1 1 
       16 25224 2 2 37 PRO HB3  H -11.523 -11.955  -0.584 1.00 . B B . 588 PRO HB3  1 1 
       16 25225 2 2 37 PRO HD2  H  -8.044 -10.855   0.761 1.00 . B B . 588 PRO HD2  1 1 
       16 25226 2 2 37 PRO HD3  H  -8.444 -11.925  -0.597 1.00 . B B . 588 PRO HD3  1 1 
       16 25227 2 2 37 PRO HG2  H  -9.957 -11.405   1.896 1.00 . B B . 588 PRO HG2  1 1 
       16 25228 2 2 37 PRO HG3  H  -9.949 -12.841   0.859 1.00 . B B . 588 PRO HG3  1 1 
       16 25229 2 2 37 PRO N    N  -9.418 -10.044  -0.634 1.00 . B B . 588 PRO N    1 1 
       16 25230 2 2 37 PRO O    O -10.190  -8.313   1.318 1.00 . B B . 588 PRO O    1 1 
       16 25231 2 2 38 GLY C    C -12.382  -7.378   3.042 1.00 . B B . 589 GLY C    1 1 
       16 25232 2 2 38 GLY CA   C -12.798  -7.265   1.580 1.00 . B B . 589 GLY CA   1 1 
       16 25233 2 2 38 GLY H    H -13.070  -8.834   0.183 1.00 . B B . 589 GLY H    1 1 
       16 25234 2 2 38 GLY HA2  H -12.378  -6.352   1.186 1.00 . B B . 589 GLY HA2  1 1 
       16 25235 2 2 38 GLY HA3  H -13.873  -7.175   1.537 1.00 . B B . 589 GLY HA3  1 1 
       16 25236 2 2 38 GLY N    N -12.383  -8.381   0.719 1.00 . B B . 589 GLY N    1 1 
       16 25237 2 2 38 GLY O    O -12.062  -6.367   3.669 1.00 . B B . 589 GLY O    1 1 
       16 25238 2 2 39 GLU C    C -10.545  -8.330   5.260 1.00 . B B . 590 GLU C    1 1 
       16 25239 2 2 39 GLU CA   C -11.984  -8.807   4.987 1.00 . B B . 590 GLU CA   1 1 
       16 25240 2 2 39 GLU CB   C -12.116 -10.280   5.392 1.00 . B B . 590 GLU CB   1 1 
       16 25241 2 2 39 GLU CD   C -11.234 -12.617   5.154 1.00 . B B . 590 GLU CD   1 1 
       16 25242 2 2 39 GLU CG   C -11.231 -11.227   4.600 1.00 . B B . 590 GLU CG   1 1 
       16 25243 2 2 39 GLU H    H -12.682  -9.347   3.038 1.00 . B B . 590 GLU H    1 1 
       16 25244 2 2 39 GLU HA   H -12.651  -8.218   5.599 1.00 . B B . 590 GLU HA   1 1 
       16 25245 2 2 39 GLU HB2  H -11.847 -10.374   6.433 1.00 . B B . 590 GLU HB2  1 1 
       16 25246 2 2 39 GLU HB3  H -13.142 -10.584   5.260 1.00 . B B . 590 GLU HB3  1 1 
       16 25247 2 2 39 GLU HG2  H -11.589 -11.264   3.581 1.00 . B B . 590 GLU HG2  1 1 
       16 25248 2 2 39 GLU HG3  H -10.219 -10.848   4.611 1.00 . B B . 590 GLU HG3  1 1 
       16 25249 2 2 39 GLU N    N -12.374  -8.591   3.585 1.00 . B B . 590 GLU N    1 1 
       16 25250 2 2 39 GLU O    O -10.243  -7.797   6.327 1.00 . B B . 590 GLU O    1 1 
       16 25251 2 2 39 GLU OE1  O -12.082 -13.398   4.753 1.00 . B B . 590 GLU OE1  1 1 
       16 25252 2 2 39 GLU OE2  O -10.351 -12.940   5.990 1.00 . B B . 590 GLU OE2  1 1 
       16 25253 2 2 40 LYS C    C  -8.145  -6.637   4.212 1.00 . B B . 591 LYS C    1 1 
       16 25254 2 2 40 LYS CA   C  -8.287  -8.120   4.417 1.00 . B B . 591 LYS CA   1 1 
       16 25255 2 2 40 LYS CB   C  -7.405  -8.876   3.420 1.00 . B B . 591 LYS CB   1 1 
       16 25256 2 2 40 LYS CD   C  -7.018 -10.851   4.930 1.00 . B B . 591 LYS CD   1 1 
       16 25257 2 2 40 LYS CE   C  -7.056 -12.359   5.040 1.00 . B B . 591 LYS CE   1 1 
       16 25258 2 2 40 LYS CG   C  -7.451 -10.392   3.552 1.00 . B B . 591 LYS CG   1 1 
       16 25259 2 2 40 LYS H    H -10.012  -8.872   3.435 1.00 . B B . 591 LYS H    1 1 
       16 25260 2 2 40 LYS HA   H  -7.972  -8.360   5.421 1.00 . B B . 591 LYS HA   1 1 
       16 25261 2 2 40 LYS HB2  H  -7.729  -8.621   2.423 1.00 . B B . 591 LYS HB2  1 1 
       16 25262 2 2 40 LYS HB3  H  -6.383  -8.555   3.553 1.00 . B B . 591 LYS HB3  1 1 
       16 25263 2 2 40 LYS HD2  H  -6.010 -10.510   5.109 1.00 . B B . 591 LYS HD2  1 1 
       16 25264 2 2 40 LYS HD3  H  -7.682 -10.425   5.668 1.00 . B B . 591 LYS HD3  1 1 
       16 25265 2 2 40 LYS HE2  H  -8.057 -12.699   4.818 1.00 . B B . 591 LYS HE2  1 1 
       16 25266 2 2 40 LYS HE3  H  -6.369 -12.777   4.319 1.00 . B B . 591 LYS HE3  1 1 
       16 25267 2 2 40 LYS HG2  H  -8.460 -10.730   3.371 1.00 . B B . 591 LYS HG2  1 1 
       16 25268 2 2 40 LYS HG3  H  -6.792 -10.825   2.814 1.00 . B B . 591 LYS HG3  1 1 
       16 25269 2 2 40 LYS HZ1  H  -7.347 -12.468   7.105 1.00 . B B . 591 LYS HZ1  1 1 
       16 25270 2 2 40 LYS HZ2  H  -5.724 -12.517   6.652 1.00 . B B . 591 LYS HZ2  1 1 
       16 25271 2 2 40 LYS HZ3  H  -6.730 -13.872   6.411 1.00 . B B . 591 LYS HZ3  1 1 
       16 25272 2 2 40 LYS N    N  -9.679  -8.499   4.277 1.00 . B B . 591 LYS N    1 1 
       16 25273 2 2 40 LYS NZ   N  -6.680 -12.829   6.391 1.00 . B B . 591 LYS NZ   1 1 
       16 25274 2 2 40 LYS O    O  -7.267  -5.993   4.793 1.00 . B B . 591 LYS O    1 1 
       16 25275 2 2 41 LEU C    C  -9.366  -3.879   4.391 1.00 . B B . 592 LEU C    1 1 
       16 25276 2 2 41 LEU CA   C  -9.067  -4.683   3.147 1.00 . B B . 592 LEU CA   1 1 
       16 25277 2 2 41 LEU CB   C -10.042  -4.365   2.024 1.00 . B B . 592 LEU CB   1 1 
       16 25278 2 2 41 LEU CD1  C -10.609  -4.575  -0.391 1.00 . B B . 592 LEU CD1  1 1 
       16 25279 2 2 41 LEU CD2  C  -8.598  -3.332   0.306 1.00 . B B . 592 LEU CD2  1 1 
       16 25280 2 2 41 LEU CG   C  -9.485  -4.520   0.614 1.00 . B B . 592 LEU CG   1 1 
       16 25281 2 2 41 LEU H    H  -9.724  -6.662   3.004 1.00 . B B . 592 LEU H    1 1 
       16 25282 2 2 41 LEU HA   H  -8.073  -4.437   2.807 1.00 . B B . 592 LEU HA   1 1 
       16 25283 2 2 41 LEU HB2  H -10.894  -5.021   2.129 1.00 . B B . 592 LEU HB2  1 1 
       16 25284 2 2 41 LEU HB3  H -10.379  -3.346   2.147 1.00 . B B . 592 LEU HB3  1 1 
       16 25285 2 2 41 LEU HD11 H -11.225  -3.699  -0.265 1.00 . B B . 592 LEU HD11 1 1 
       16 25286 2 2 41 LEU HD12 H -11.194  -5.470  -0.246 1.00 . B B . 592 LEU HD12 1 1 
       16 25287 2 2 41 LEU HD13 H -10.194  -4.575  -1.388 1.00 . B B . 592 LEU HD13 1 1 
       16 25288 2 2 41 LEU HD21 H  -9.175  -2.424   0.402 1.00 . B B . 592 LEU HD21 1 1 
       16 25289 2 2 41 LEU HD22 H  -8.228  -3.412  -0.704 1.00 . B B . 592 LEU HD22 1 1 
       16 25290 2 2 41 LEU HD23 H  -7.773  -3.309   1.002 1.00 . B B . 592 LEU HD23 1 1 
       16 25291 2 2 41 LEU HG   H  -8.876  -5.409   0.533 1.00 . B B . 592 LEU HG   1 1 
       16 25292 2 2 41 LEU N    N  -9.040  -6.093   3.418 1.00 . B B . 592 LEU N    1 1 
       16 25293 2 2 41 LEU O    O  -8.830  -2.798   4.563 1.00 . B B . 592 LEU O    1 1 
       16 25294 2 2 42 GLY C    C  -9.308  -3.358   7.343 1.00 . B B . 593 GLY C    1 1 
       16 25295 2 2 42 GLY CA   C -10.520  -3.799   6.535 1.00 . B B . 593 GLY CA   1 1 
       16 25296 2 2 42 GLY H    H -10.505  -5.357   5.101 1.00 . B B . 593 GLY H    1 1 
       16 25297 2 2 42 GLY HA2  H -11.118  -2.931   6.303 1.00 . B B . 593 GLY HA2  1 1 
       16 25298 2 2 42 GLY HA3  H -11.107  -4.481   7.131 1.00 . B B . 593 GLY HA3  1 1 
       16 25299 2 2 42 GLY N    N -10.155  -4.460   5.291 1.00 . B B . 593 GLY N    1 1 
       16 25300 2 2 42 GLY O    O  -9.324  -2.304   7.987 1.00 . B B . 593 GLY O    1 1 
       16 25301 2 2 43 ARG C    C  -6.237  -2.734   7.286 1.00 . B B . 594 ARG C    1 1 
       16 25302 2 2 43 ARG CA   C  -7.038  -3.811   8.004 1.00 . B B . 594 ARG CA   1 1 
       16 25303 2 2 43 ARG CB   C  -6.192  -5.067   8.290 1.00 . B B . 594 ARG CB   1 1 
       16 25304 2 2 43 ARG CD   C  -4.706  -3.970   9.994 1.00 . B B . 594 ARG CD   1 1 
       16 25305 2 2 43 ARG CG   C  -4.761  -4.799   8.742 1.00 . B B . 594 ARG CG   1 1 
       16 25306 2 2 43 ARG CZ   C  -2.916  -2.568  11.015 1.00 . B B . 594 ARG CZ   1 1 
       16 25307 2 2 43 ARG H    H  -8.263  -4.940   6.721 1.00 . B B . 594 ARG H    1 1 
       16 25308 2 2 43 ARG HA   H  -7.358  -3.395   8.948 1.00 . B B . 594 ARG HA   1 1 
       16 25309 2 2 43 ARG HB2  H  -6.678  -5.624   9.077 1.00 . B B . 594 ARG HB2  1 1 
       16 25310 2 2 43 ARG HB3  H  -6.151  -5.688   7.413 1.00 . B B . 594 ARG HB3  1 1 
       16 25311 2 2 43 ARG HD2  H  -5.233  -3.048   9.790 1.00 . B B . 594 ARG HD2  1 1 
       16 25312 2 2 43 ARG HD3  H  -5.228  -4.531  10.749 1.00 . B B . 594 ARG HD3  1 1 
       16 25313 2 2 43 ARG HE   H  -2.652  -4.332  10.081 1.00 . B B . 594 ARG HE   1 1 
       16 25314 2 2 43 ARG HG2  H  -4.272  -5.743   8.933 1.00 . B B . 594 ARG HG2  1 1 
       16 25315 2 2 43 ARG HG3  H  -4.238  -4.282   7.951 1.00 . B B . 594 ARG HG3  1 1 
       16 25316 2 2 43 ARG HH11 H  -4.790  -1.831  11.398 1.00 . B B . 594 ARG HH11 1 1 
       16 25317 2 2 43 ARG HH12 H  -3.504  -0.851  11.953 1.00 . B B . 594 ARG HH12 1 1 
       16 25318 2 2 43 ARG HH21 H  -0.927  -2.985  10.817 1.00 . B B . 594 ARG HH21 1 1 
       16 25319 2 2 43 ARG HH22 H  -1.264  -1.531  11.645 1.00 . B B . 594 ARG HH22 1 1 
       16 25320 2 2 43 ARG N    N  -8.241  -4.139   7.286 1.00 . B B . 594 ARG N    1 1 
       16 25321 2 2 43 ARG NE   N  -3.323  -3.674  10.378 1.00 . B B . 594 ARG NE   1 1 
       16 25322 2 2 43 ARG NH1  N  -3.803  -1.693  11.491 1.00 . B B . 594 ARG NH1  1 1 
       16 25323 2 2 43 ARG NH2  N  -1.615  -2.344  11.171 1.00 . B B . 594 ARG NH2  1 1 
       16 25324 2 2 43 ARG O    O  -5.774  -1.789   7.926 1.00 . B B . 594 ARG O    1 1 
       16 25325 2 2 44 VAL C    C  -5.924  -0.463   5.336 1.00 . B B . 595 VAL C    1 1 
       16 25326 2 2 44 VAL CA   C  -5.318  -1.871   5.208 1.00 . B B . 595 VAL CA   1 1 
       16 25327 2 2 44 VAL CB   C  -5.054  -2.288   3.717 1.00 . B B . 595 VAL CB   1 1 
       16 25328 2 2 44 VAL CG1  C  -6.293  -2.255   2.872 1.00 . B B . 595 VAL CG1  1 1 
       16 25329 2 2 44 VAL CG2  C  -3.958  -1.452   3.090 1.00 . B B . 595 VAL CG2  1 1 
       16 25330 2 2 44 VAL H    H  -6.572  -3.567   5.493 1.00 . B B . 595 VAL H    1 1 
       16 25331 2 2 44 VAL HA   H  -4.377  -1.825   5.738 1.00 . B B . 595 VAL HA   1 1 
       16 25332 2 2 44 VAL HB   H  -4.712  -3.312   3.735 1.00 . B B . 595 VAL HB   1 1 
       16 25333 2 2 44 VAL HG11 H  -7.040  -2.888   3.323 1.00 . B B . 595 VAL HG11 1 1 
       16 25334 2 2 44 VAL HG12 H  -6.054  -2.611   1.880 1.00 . B B . 595 VAL HG12 1 1 
       16 25335 2 2 44 VAL HG13 H  -6.662  -1.242   2.816 1.00 . B B . 595 VAL HG13 1 1 
       16 25336 2 2 44 VAL HG21 H  -4.251  -0.412   3.111 1.00 . B B . 595 VAL HG21 1 1 
       16 25337 2 2 44 VAL HG22 H  -3.810  -1.763   2.065 1.00 . B B . 595 VAL HG22 1 1 
       16 25338 2 2 44 VAL HG23 H  -3.040  -1.581   3.645 1.00 . B B . 595 VAL HG23 1 1 
       16 25339 2 2 44 VAL N    N  -6.111  -2.841   5.964 1.00 . B B . 595 VAL N    1 1 
       16 25340 2 2 44 VAL O    O  -5.198   0.538   5.378 1.00 . B B . 595 VAL O    1 1 
       16 25341 2 2 45 VAL C    C  -7.426   1.500   6.970 1.00 . B B . 596 VAL C    1 1 
       16 25342 2 2 45 VAL CA   C  -7.982   0.835   5.704 1.00 . B B . 596 VAL CA   1 1 
       16 25343 2 2 45 VAL CB   C  -9.527   0.603   5.894 1.00 . B B . 596 VAL CB   1 1 
       16 25344 2 2 45 VAL CG1  C -10.260   1.913   6.121 1.00 . B B . 596 VAL CG1  1 1 
       16 25345 2 2 45 VAL CG2  C -10.136  -0.100   4.702 1.00 . B B . 596 VAL CG2  1 1 
       16 25346 2 2 45 VAL H    H  -7.776  -1.240   5.308 1.00 . B B . 596 VAL H    1 1 
       16 25347 2 2 45 VAL HA   H  -7.824   1.496   4.865 1.00 . B B . 596 VAL HA   1 1 
       16 25348 2 2 45 VAL HB   H  -9.670  -0.017   6.766 1.00 . B B . 596 VAL HB   1 1 
       16 25349 2 2 45 VAL HG11 H  -9.876   2.409   6.999 1.00 . B B . 596 VAL HG11 1 1 
       16 25350 2 2 45 VAL HG12 H -11.313   1.706   6.244 1.00 . B B . 596 VAL HG12 1 1 
       16 25351 2 2 45 VAL HG13 H -10.127   2.542   5.254 1.00 . B B . 596 VAL HG13 1 1 
       16 25352 2 2 45 VAL HG21 H -10.037   0.525   3.827 1.00 . B B . 596 VAL HG21 1 1 
       16 25353 2 2 45 VAL HG22 H -11.179  -0.297   4.898 1.00 . B B . 596 VAL HG22 1 1 
       16 25354 2 2 45 VAL HG23 H  -9.621  -1.035   4.535 1.00 . B B . 596 VAL HG23 1 1 
       16 25355 2 2 45 VAL N    N  -7.261  -0.412   5.441 1.00 . B B . 596 VAL N    1 1 
       16 25356 2 2 45 VAL O    O  -7.021   2.665   6.939 1.00 . B B . 596 VAL O    1 1 
       16 25357 2 2 46 HIS C    C  -5.426   1.631   9.300 1.00 . B B . 597 HIS C    1 1 
       16 25358 2 2 46 HIS CA   C  -6.905   1.222   9.334 1.00 . B B . 597 HIS CA   1 1 
       16 25359 2 2 46 HIS CB   C  -7.183   0.133  10.377 1.00 . B B . 597 HIS CB   1 1 
       16 25360 2 2 46 HIS CD2  C  -6.712   1.655  12.432 1.00 . B B . 597 HIS CD2  1 1 
       16 25361 2 2 46 HIS CE1  C  -6.403   0.115  13.915 1.00 . B B . 597 HIS CE1  1 1 
       16 25362 2 2 46 HIS CG   C  -6.853   0.464  11.801 1.00 . B B . 597 HIS CG   1 1 
       16 25363 2 2 46 HIS H    H  -7.485  -0.246   8.010 1.00 . B B . 597 HIS H    1 1 
       16 25364 2 2 46 HIS HA   H  -7.506   2.087   9.568 1.00 . B B . 597 HIS HA   1 1 
       16 25365 2 2 46 HIS HB2  H  -8.235  -0.108  10.348 1.00 . B B . 597 HIS HB2  1 1 
       16 25366 2 2 46 HIS HB3  H  -6.625  -0.749  10.100 1.00 . B B . 597 HIS HB3  1 1 
       16 25367 2 2 46 HIS HD1  H  -6.739  -1.457  12.587 1.00 . B B . 597 HIS HD1  1 1 
       16 25368 2 2 46 HIS HD2  H  -6.806   2.629  11.973 1.00 . B B . 597 HIS HD2  1 1 
       16 25369 2 2 46 HIS HE1  H  -6.204  -0.399  14.844 1.00 . B B . 597 HIS HE1  1 1 
       16 25370 2 2 46 HIS N    N  -7.319   0.721   8.049 1.00 . B B . 597 HIS N    1 1 
       16 25371 2 2 46 HIS ND1  N  -6.656  -0.492  12.753 1.00 . B B . 597 HIS ND1  1 1 
       16 25372 2 2 46 HIS NE2  N  -6.426   1.430  13.773 1.00 . B B . 597 HIS NE2  1 1 
       16 25373 2 2 46 HIS O    O  -5.021   2.596   9.972 1.00 . B B . 597 HIS O    1 1 
       16 25374 2 2 47 ILE C    C  -3.090   2.667   7.798 1.00 . B B . 598 ILE C    1 1 
       16 25375 2 2 47 ILE CA   C  -3.229   1.242   8.332 1.00 . B B . 598 ILE CA   1 1 
       16 25376 2 2 47 ILE CB   C  -2.508   0.262   7.362 1.00 . B B . 598 ILE CB   1 1 
       16 25377 2 2 47 ILE CD1  C  -2.042  -2.234   6.930 1.00 . B B . 598 ILE CD1  1 1 
       16 25378 2 2 47 ILE CG1  C  -2.665  -1.188   7.842 1.00 . B B . 598 ILE CG1  1 1 
       16 25379 2 2 47 ILE CG2  C  -1.035   0.625   7.263 1.00 . B B . 598 ILE CG2  1 1 
       16 25380 2 2 47 ILE H    H  -5.030   0.180   7.985 1.00 . B B . 598 ILE H    1 1 
       16 25381 2 2 47 ILE HA   H  -2.769   1.181   9.306 1.00 . B B . 598 ILE HA   1 1 
       16 25382 2 2 47 ILE HB   H  -2.948   0.359   6.380 1.00 . B B . 598 ILE HB   1 1 
       16 25383 2 2 47 ILE HD11 H  -2.255  -3.217   7.324 1.00 . B B . 598 ILE HD11 1 1 
       16 25384 2 2 47 ILE HD12 H  -0.974  -2.088   6.892 1.00 . B B . 598 ILE HD12 1 1 
       16 25385 2 2 47 ILE HD13 H  -2.449  -2.151   5.933 1.00 . B B . 598 ILE HD13 1 1 
       16 25386 2 2 47 ILE HG12 H  -2.198  -1.288   8.811 1.00 . B B . 598 ILE HG12 1 1 
       16 25387 2 2 47 ILE HG13 H  -3.717  -1.413   7.941 1.00 . B B . 598 ILE HG13 1 1 
       16 25388 2 2 47 ILE HG21 H  -0.938   1.622   6.858 1.00 . B B . 598 ILE HG21 1 1 
       16 25389 2 2 47 ILE HG22 H  -0.530  -0.084   6.625 1.00 . B B . 598 ILE HG22 1 1 
       16 25390 2 2 47 ILE HG23 H  -0.598   0.595   8.250 1.00 . B B . 598 ILE HG23 1 1 
       16 25391 2 2 47 ILE N    N  -4.640   0.926   8.490 1.00 . B B . 598 ILE N    1 1 
       16 25392 2 2 47 ILE O    O  -2.335   3.484   8.337 1.00 . B B . 598 ILE O    1 1 
       16 25393 2 2 48 ILE C    C  -4.446   5.314   7.132 1.00 . B B . 599 ILE C    1 1 
       16 25394 2 2 48 ILE CA   C  -3.855   4.273   6.188 1.00 . B B . 599 ILE CA   1 1 
       16 25395 2 2 48 ILE CB   C  -4.570   4.246   4.838 1.00 . B B . 599 ILE CB   1 1 
       16 25396 2 2 48 ILE CD1  C  -4.542   2.905   2.715 1.00 . B B . 599 ILE CD1  1 1 
       16 25397 2 2 48 ILE CG1  C  -3.790   3.327   3.916 1.00 . B B . 599 ILE CG1  1 1 
       16 25398 2 2 48 ILE CG2  C  -4.679   5.646   4.239 1.00 . B B . 599 ILE CG2  1 1 
       16 25399 2 2 48 ILE H    H  -4.440   2.295   6.350 1.00 . B B . 599 ILE H    1 1 
       16 25400 2 2 48 ILE HA   H  -2.822   4.535   6.015 1.00 . B B . 599 ILE HA   1 1 
       16 25401 2 2 48 ILE HB   H  -5.560   3.835   4.967 1.00 . B B . 599 ILE HB   1 1 
       16 25402 2 2 48 ILE HD11 H  -3.928   2.270   2.096 1.00 . B B . 599 ILE HD11 1 1 
       16 25403 2 2 48 ILE HD12 H  -4.895   3.767   2.170 1.00 . B B . 599 ILE HD12 1 1 
       16 25404 2 2 48 ILE HD13 H  -5.368   2.333   3.107 1.00 . B B . 599 ILE HD13 1 1 
       16 25405 2 2 48 ILE HG12 H  -2.897   3.830   3.580 1.00 . B B . 599 ILE HG12 1 1 
       16 25406 2 2 48 ILE HG13 H  -3.510   2.440   4.465 1.00 . B B . 599 ILE HG13 1 1 
       16 25407 2 2 48 ILE HG21 H  -3.696   6.084   4.156 1.00 . B B . 599 ILE HG21 1 1 
       16 25408 2 2 48 ILE HG22 H  -5.295   6.267   4.873 1.00 . B B . 599 ILE HG22 1 1 
       16 25409 2 2 48 ILE HG23 H  -5.125   5.587   3.256 1.00 . B B . 599 ILE HG23 1 1 
       16 25410 2 2 48 ILE N    N  -3.857   2.968   6.772 1.00 . B B . 599 ILE N    1 1 
       16 25411 2 2 48 ILE O    O  -3.849   6.356   7.312 1.00 . B B . 599 ILE O    1 1 
       16 25412 2 2 49 GLN C    C  -5.312   6.450   9.809 1.00 . B B . 600 GLN C    1 1 
       16 25413 2 2 49 GLN CA   C  -6.246   5.933   8.734 1.00 . B B . 600 GLN CA   1 1 
       16 25414 2 2 49 GLN CB   C  -7.429   5.286   9.411 1.00 . B B . 600 GLN CB   1 1 
       16 25415 2 2 49 GLN CD   C  -9.746   4.468   9.130 1.00 . B B . 600 GLN CD   1 1 
       16 25416 2 2 49 GLN CG   C  -8.464   4.813   8.454 1.00 . B B . 600 GLN CG   1 1 
       16 25417 2 2 49 GLN H    H  -6.013   4.130   7.623 1.00 . B B . 600 GLN H    1 1 
       16 25418 2 2 49 GLN HA   H  -6.606   6.774   8.161 1.00 . B B . 600 GLN HA   1 1 
       16 25419 2 2 49 GLN HB2  H  -7.081   4.441   9.987 1.00 . B B . 600 GLN HB2  1 1 
       16 25420 2 2 49 GLN HB3  H  -7.883   6.000  10.082 1.00 . B B . 600 GLN HB3  1 1 
       16 25421 2 2 49 GLN HE21 H -10.360   6.285   8.801 1.00 . B B . 600 GLN HE21 1 1 
       16 25422 2 2 49 GLN HE22 H -11.465   5.282   9.665 1.00 . B B . 600 GLN HE22 1 1 
       16 25423 2 2 49 GLN HG2  H  -8.620   5.616   7.753 1.00 . B B . 600 GLN HG2  1 1 
       16 25424 2 2 49 GLN HG3  H  -8.088   3.947   7.931 1.00 . B B . 600 GLN HG3  1 1 
       16 25425 2 2 49 GLN N    N  -5.581   4.999   7.790 1.00 . B B . 600 GLN N    1 1 
       16 25426 2 2 49 GLN NE2  N -10.611   5.428   9.201 1.00 . B B . 600 GLN NE2  1 1 
       16 25427 2 2 49 GLN O    O  -5.484   7.563  10.308 1.00 . B B . 600 GLN O    1 1 
       16 25428 2 2 49 GLN OE1  O  -9.958   3.345   9.568 1.00 . B B . 600 GLN OE1  1 1 
       16 25429 2 2 50 SER C    C  -2.566   7.246  10.745 1.00 . B B . 601 SER C    1 1 
       16 25430 2 2 50 SER CA   C  -3.363   5.987  11.153 1.00 . B B . 601 SER CA   1 1 
       16 25431 2 2 50 SER CB   C  -2.423   4.804  11.365 1.00 . B B . 601 SER CB   1 1 
       16 25432 2 2 50 SER H    H  -4.296   4.784   9.682 1.00 . B B . 601 SER H    1 1 
       16 25433 2 2 50 SER HA   H  -3.887   6.182  12.077 1.00 . B B . 601 SER HA   1 1 
       16 25434 2 2 50 SER HB2  H  -1.903   4.627  10.434 1.00 . B B . 601 SER HB2  1 1 
       16 25435 2 2 50 SER HB3  H  -1.714   5.038  12.145 1.00 . B B . 601 SER HB3  1 1 
       16 25436 2 2 50 SER HG   H  -3.881   3.485  11.106 1.00 . B B . 601 SER HG   1 1 
       16 25437 2 2 50 SER N    N  -4.342   5.644  10.150 1.00 . B B . 601 SER N    1 1 
       16 25438 2 2 50 SER O    O  -2.326   8.137  11.562 1.00 . B B . 601 SER O    1 1 
       16 25439 2 2 50 SER OG   O  -3.153   3.624  11.726 1.00 . B B . 601 SER OG   1 1 
       16 25440 2 2 51 ARG C    C  -2.335   9.454   8.253 1.00 . B B . 602 ARG C    1 1 
       16 25441 2 2 51 ARG CA   C  -1.425   8.460   8.993 1.00 . B B . 602 ARG CA   1 1 
       16 25442 2 2 51 ARG CB   C  -0.260   7.938   8.104 1.00 . B B . 602 ARG CB   1 1 
       16 25443 2 2 51 ARG CD   C   0.404   9.933   6.641 1.00 . B B . 602 ARG CD   1 1 
       16 25444 2 2 51 ARG CG   C   0.832   8.964   7.730 1.00 . B B . 602 ARG CG   1 1 
       16 25445 2 2 51 ARG CZ   C   1.518  11.674   5.245 1.00 . B B . 602 ARG CZ   1 1 
       16 25446 2 2 51 ARG H    H  -2.500   6.640   8.846 1.00 . B B . 602 ARG H    1 1 
       16 25447 2 2 51 ARG HA   H  -1.013   8.957   9.859 1.00 . B B . 602 ARG HA   1 1 
       16 25448 2 2 51 ARG HB2  H   0.223   7.122   8.620 1.00 . B B . 602 ARG HB2  1 1 
       16 25449 2 2 51 ARG HB3  H  -0.686   7.553   7.189 1.00 . B B . 602 ARG HB3  1 1 
       16 25450 2 2 51 ARG HD2  H   0.256   9.369   5.730 1.00 . B B . 602 ARG HD2  1 1 
       16 25451 2 2 51 ARG HD3  H  -0.526  10.398   6.932 1.00 . B B . 602 ARG HD3  1 1 
       16 25452 2 2 51 ARG HE   H   2.024  11.132   7.139 1.00 . B B . 602 ARG HE   1 1 
       16 25453 2 2 51 ARG HG2  H   1.086   9.534   8.610 1.00 . B B . 602 ARG HG2  1 1 
       16 25454 2 2 51 ARG HG3  H   1.706   8.423   7.397 1.00 . B B . 602 ARG HG3  1 1 
       16 25455 2 2 51 ARG HH11 H  -0.207  10.948   4.411 1.00 . B B . 602 ARG HH11 1 1 
       16 25456 2 2 51 ARG HH12 H   0.675  11.990   3.402 1.00 . B B . 602 ARG HH12 1 1 
       16 25457 2 2 51 ARG HH21 H   3.169  12.731   5.823 1.00 . B B . 602 ARG HH21 1 1 
       16 25458 2 2 51 ARG HH22 H   2.617  13.109   4.261 1.00 . B B . 602 ARG HH22 1 1 
       16 25459 2 2 51 ARG N    N  -2.211   7.336   9.475 1.00 . B B . 602 ARG N    1 1 
       16 25460 2 2 51 ARG NE   N   1.407  10.977   6.389 1.00 . B B . 602 ARG NE   1 1 
       16 25461 2 2 51 ARG NH1  N   0.606  11.541   4.300 1.00 . B B . 602 ARG NH1  1 1 
       16 25462 2 2 51 ARG NH2  N   2.499  12.560   5.096 1.00 . B B . 602 ARG NH2  1 1 
       16 25463 2 2 51 ARG O    O  -2.112  10.657   8.296 1.00 . B B . 602 ARG O    1 1 
       16 25464 2 2 52 GLU C    C  -5.588   9.911   7.648 1.00 . B B . 603 GLU C    1 1 
       16 25465 2 2 52 GLU CA   C  -4.312   9.728   6.859 1.00 . B B . 603 GLU CA   1 1 
       16 25466 2 2 52 GLU CB   C  -4.649   9.061   5.519 1.00 . B B . 603 GLU CB   1 1 
       16 25467 2 2 52 GLU CD   C  -2.915  10.331   4.169 1.00 . B B . 603 GLU CD   1 1 
       16 25468 2 2 52 GLU CG   C  -3.499   8.987   4.516 1.00 . B B . 603 GLU CG   1 1 
       16 25469 2 2 52 GLU H    H  -3.530   7.973   7.698 1.00 . B B . 603 GLU H    1 1 
       16 25470 2 2 52 GLU HA   H  -3.871  10.696   6.668 1.00 . B B . 603 GLU HA   1 1 
       16 25471 2 2 52 GLU HB2  H  -4.919   8.044   5.766 1.00 . B B . 603 GLU HB2  1 1 
       16 25472 2 2 52 GLU HB3  H  -5.519   9.519   5.071 1.00 . B B . 603 GLU HB3  1 1 
       16 25473 2 2 52 GLU HG2  H  -2.711   8.378   4.934 1.00 . B B . 603 GLU HG2  1 1 
       16 25474 2 2 52 GLU HG3  H  -3.860   8.522   3.610 1.00 . B B . 603 GLU HG3  1 1 
       16 25475 2 2 52 GLU N    N  -3.365   8.939   7.625 1.00 . B B . 603 GLU N    1 1 
       16 25476 2 2 52 GLU O    O  -6.468   9.032   7.656 1.00 . B B . 603 GLU O    1 1 
       16 25477 2 2 52 GLU OE1  O  -1.864  10.684   4.706 1.00 . B B . 603 GLU OE1  1 1 
       16 25478 2 2 52 GLU OE2  O  -3.508  11.076   3.363 1.00 . B B . 603 GLU OE2  1 1 
       16 25479 2 2 53 PRO C    C  -8.062  11.804   8.258 1.00 . B B . 604 PRO C    1 1 
       16 25480 2 2 53 PRO CA   C  -6.903  11.310   9.124 1.00 . B B . 604 PRO CA   1 1 
       16 25481 2 2 53 PRO CB   C  -6.401  12.367  10.091 1.00 . B B . 604 PRO CB   1 1 
       16 25482 2 2 53 PRO CD   C  -4.765  12.170   8.360 1.00 . B B . 604 PRO CD   1 1 
       16 25483 2 2 53 PRO CG   C  -5.395  13.144   9.312 1.00 . B B . 604 PRO CG   1 1 
       16 25484 2 2 53 PRO HA   H  -7.215  10.425   9.659 1.00 . B B . 604 PRO HA   1 1 
       16 25485 2 2 53 PRO HB2  H  -7.215  12.978  10.448 1.00 . B B . 604 PRO HB2  1 1 
       16 25486 2 2 53 PRO HB3  H  -5.921  11.844  10.905 1.00 . B B . 604 PRO HB3  1 1 
       16 25487 2 2 53 PRO HD2  H  -4.660  12.618   7.382 1.00 . B B . 604 PRO HD2  1 1 
       16 25488 2 2 53 PRO HD3  H  -3.807  11.840   8.733 1.00 . B B . 604 PRO HD3  1 1 
       16 25489 2 2 53 PRO HG2  H  -5.888  13.929   8.758 1.00 . B B . 604 PRO HG2  1 1 
       16 25490 2 2 53 PRO HG3  H  -4.649  13.559   9.974 1.00 . B B . 604 PRO HG3  1 1 
       16 25491 2 2 53 PRO N    N  -5.734  11.042   8.321 1.00 . B B . 604 PRO N    1 1 
       16 25492 2 2 53 PRO O    O  -9.195  11.915   8.706 1.00 . B B . 604 PRO O    1 1 
       16 25493 2 2 54 SER C    C  -9.622  11.283   5.637 1.00 . B B . 605 SER C    1 1 
       16 25494 2 2 54 SER CA   C  -8.710  12.446   6.008 1.00 . B B . 605 SER CA   1 1 
       16 25495 2 2 54 SER CB   C  -7.918  12.927   4.816 1.00 . B B . 605 SER CB   1 1 
       16 25496 2 2 54 SER H    H  -6.841  11.869   6.685 1.00 . B B . 605 SER H    1 1 
       16 25497 2 2 54 SER HA   H  -9.290  13.266   6.402 1.00 . B B . 605 SER HA   1 1 
       16 25498 2 2 54 SER HB2  H  -8.543  12.925   3.935 1.00 . B B . 605 SER HB2  1 1 
       16 25499 2 2 54 SER HB3  H  -7.538  13.921   4.997 1.00 . B B . 605 SER HB3  1 1 
       16 25500 2 2 54 SER HG   H  -6.830  11.746   3.694 1.00 . B B . 605 SER HG   1 1 
       16 25501 2 2 54 SER N    N  -7.761  12.016   6.993 1.00 . B B . 605 SER N    1 1 
       16 25502 2 2 54 SER O    O -10.788  11.463   5.320 1.00 . B B . 605 SER O    1 1 
       16 25503 2 2 54 SER OG   O  -6.818  12.043   4.615 1.00 . B B . 605 SER OG   1 1 
       16 25504 2 2 55 LEU C    C -10.879   8.743   6.589 1.00 . B B . 606 LEU C    1 1 
       16 25505 2 2 55 LEU CA   C  -9.833   8.884   5.472 1.00 . B B . 606 LEU CA   1 1 
       16 25506 2 2 55 LEU CB   C  -8.861   7.693   5.410 1.00 . B B . 606 LEU CB   1 1 
       16 25507 2 2 55 LEU CD1  C  -8.269   5.372   4.783 1.00 . B B . 606 LEU CD1  1 1 
       16 25508 2 2 55 LEU CD2  C -10.534   5.764   5.670 1.00 . B B . 606 LEU CD2  1 1 
       16 25509 2 2 55 LEU CG   C  -9.387   6.348   4.858 1.00 . B B . 606 LEU CG   1 1 
       16 25510 2 2 55 LEU H    H  -8.130  10.020   5.961 1.00 . B B . 606 LEU H    1 1 
       16 25511 2 2 55 LEU HA   H -10.336   8.981   4.522 1.00 . B B . 606 LEU HA   1 1 
       16 25512 2 2 55 LEU HB2  H  -8.084   8.018   4.731 1.00 . B B . 606 LEU HB2  1 1 
       16 25513 2 2 55 LEU HB3  H  -8.376   7.546   6.363 1.00 . B B . 606 LEU HB3  1 1 
       16 25514 2 2 55 LEU HD11 H  -7.535   5.785   4.108 1.00 . B B . 606 LEU HD11 1 1 
       16 25515 2 2 55 LEU HD12 H  -8.639   4.428   4.417 1.00 . B B . 606 LEU HD12 1 1 
       16 25516 2 2 55 LEU HD13 H  -7.837   5.263   5.766 1.00 . B B . 606 LEU HD13 1 1 
       16 25517 2 2 55 LEU HD21 H -10.811   4.793   5.289 1.00 . B B . 606 LEU HD21 1 1 
       16 25518 2 2 55 LEU HD22 H -11.376   6.437   5.599 1.00 . B B . 606 LEU HD22 1 1 
       16 25519 2 2 55 LEU HD23 H -10.249   5.694   6.709 1.00 . B B . 606 LEU HD23 1 1 
       16 25520 2 2 55 LEU HG   H  -9.729   6.514   3.845 1.00 . B B . 606 LEU HG   1 1 
       16 25521 2 2 55 LEU N    N  -9.078  10.081   5.727 1.00 . B B . 606 LEU N    1 1 
       16 25522 2 2 55 LEU O    O -12.029   8.470   6.336 1.00 . B B . 606 LEU O    1 1 
       16 25523 2 2 56 ARG C    C -12.360  10.109   8.890 1.00 . B B . 607 ARG C    1 1 
       16 25524 2 2 56 ARG CA   C -11.310   8.985   9.015 1.00 . B B . 607 ARG CA   1 1 
       16 25525 2 2 56 ARG CB   C -10.471   9.252  10.261 1.00 . B B . 607 ARG CB   1 1 
       16 25526 2 2 56 ARG CD   C  -8.540   8.638  11.716 1.00 . B B . 607 ARG CD   1 1 
       16 25527 2 2 56 ARG CG   C  -9.426   8.201  10.564 1.00 . B B . 607 ARG CG   1 1 
       16 25528 2 2 56 ARG CZ   C  -8.930   9.663  13.969 1.00 . B B . 607 ARG CZ   1 1 
       16 25529 2 2 56 ARG H    H  -9.464   9.046   7.937 1.00 . B B . 607 ARG H    1 1 
       16 25530 2 2 56 ARG HA   H -11.800   8.030   9.116 1.00 . B B . 607 ARG HA   1 1 
       16 25531 2 2 56 ARG HB2  H  -9.963  10.197  10.132 1.00 . B B . 607 ARG HB2  1 1 
       16 25532 2 2 56 ARG HB3  H -11.132   9.332  11.111 1.00 . B B . 607 ARG HB3  1 1 
       16 25533 2 2 56 ARG HD2  H  -7.769   7.900  11.873 1.00 . B B . 607 ARG HD2  1 1 
       16 25534 2 2 56 ARG HD3  H  -8.092   9.579  11.432 1.00 . B B . 607 ARG HD3  1 1 
       16 25535 2 2 56 ARG HE   H -10.117   8.304  13.037 1.00 . B B . 607 ARG HE   1 1 
       16 25536 2 2 56 ARG HG2  H  -9.928   7.282  10.828 1.00 . B B . 607 ARG HG2  1 1 
       16 25537 2 2 56 ARG HG3  H  -8.822   8.035   9.683 1.00 . B B . 607 ARG HG3  1 1 
       16 25538 2 2 56 ARG HH11 H  -7.149  10.263  13.136 1.00 . B B . 607 ARG HH11 1 1 
       16 25539 2 2 56 ARG HH12 H  -7.500  10.964  14.643 1.00 . B B . 607 ARG HH12 1 1 
       16 25540 2 2 56 ARG HH21 H -10.556   9.273  15.162 1.00 . B B . 607 ARG HH21 1 1 
       16 25541 2 2 56 ARG HH22 H  -9.454  10.406  15.792 1.00 . B B . 607 ARG HH22 1 1 
       16 25542 2 2 56 ARG N    N -10.430   8.950   7.824 1.00 . B B . 607 ARG N    1 1 
       16 25543 2 2 56 ARG NE   N  -9.291   8.834  12.964 1.00 . B B . 607 ARG NE   1 1 
       16 25544 2 2 56 ARG NH1  N  -7.782  10.340  13.909 1.00 . B B . 607 ARG NH1  1 1 
       16 25545 2 2 56 ARG NH2  N  -9.699   9.781  15.045 1.00 . B B . 607 ARG NH2  1 1 
       16 25546 2 2 56 ARG O    O -13.471  10.006   9.424 1.00 . B B . 607 ARG O    1 1 
       16 25547 2 2 57 ASP C    C -13.950  11.978   7.001 1.00 . B B . 608 ASP C    1 1 
       16 25548 2 2 57 ASP CA   C -12.837  12.341   7.977 1.00 . B B . 608 ASP CA   1 1 
       16 25549 2 2 57 ASP CB   C -12.015  13.521   7.439 1.00 . B B . 608 ASP CB   1 1 
       16 25550 2 2 57 ASP CG   C -12.826  14.782   7.227 1.00 . B B . 608 ASP CG   1 1 
       16 25551 2 2 57 ASP H    H -11.042  11.189   7.885 1.00 . B B . 608 ASP H    1 1 
       16 25552 2 2 57 ASP HA   H -13.284  12.623   8.919 1.00 . B B . 608 ASP HA   1 1 
       16 25553 2 2 57 ASP HB2  H -11.216  13.743   8.131 1.00 . B B . 608 ASP HB2  1 1 
       16 25554 2 2 57 ASP HB3  H -11.585  13.229   6.493 1.00 . B B . 608 ASP HB3  1 1 
       16 25555 2 2 57 ASP N    N -11.966  11.182   8.216 1.00 . B B . 608 ASP N    1 1 
       16 25556 2 2 57 ASP O    O -15.107  12.350   7.193 1.00 . B B . 608 ASP O    1 1 
       16 25557 2 2 57 ASP OD1  O -12.865  15.639   8.132 1.00 . B B . 608 ASP OD1  1 1 
       16 25558 2 2 57 ASP OD2  O -13.399  14.963   6.135 1.00 . B B . 608 ASP OD2  1 1 
       16 25559 2 2 58 SER C    C -15.172   9.464   5.545 1.00 . B B . 609 SER C    1 1 
       16 25560 2 2 58 SER CA   C -14.545  10.762   5.010 1.00 . B B . 609 SER CA   1 1 
       16 25561 2 2 58 SER CB   C -13.829  10.514   3.679 1.00 . B B . 609 SER CB   1 1 
       16 25562 2 2 58 SER H    H -12.646  11.024   5.852 1.00 . B B . 609 SER H    1 1 
       16 25563 2 2 58 SER HA   H -15.312  11.508   4.875 1.00 . B B . 609 SER HA   1 1 
       16 25564 2 2 58 SER HB2  H -13.077   9.751   3.816 1.00 . B B . 609 SER HB2  1 1 
       16 25565 2 2 58 SER HB3  H -14.542  10.188   2.936 1.00 . B B . 609 SER HB3  1 1 
       16 25566 2 2 58 SER HG   H -13.702  12.418   3.658 1.00 . B B . 609 SER HG   1 1 
       16 25567 2 2 58 SER N    N -13.592  11.253   5.973 1.00 . B B . 609 SER N    1 1 
       16 25568 2 2 58 SER O    O -14.901   9.061   6.683 1.00 . B B . 609 SER O    1 1 
       16 25569 2 2 58 SER OG   O -13.200  11.710   3.227 1.00 . B B . 609 SER OG   1 1 
       16 25570 2 2 59 ASN C    C -15.582   6.464   5.066 1.00 . B B . 610 ASN C    1 1 
       16 25571 2 2 59 ASN CA   C -16.601   7.572   5.208 1.00 . B B . 610 ASN CA   1 1 
       16 25572 2 2 59 ASN CB   C -17.875   7.212   4.451 1.00 . B B . 610 ASN CB   1 1 
       16 25573 2 2 59 ASN CG   C -19.044   8.107   4.794 1.00 . B B . 610 ASN CG   1 1 
       16 25574 2 2 59 ASN H    H -16.295   9.231   3.921 1.00 . B B . 610 ASN H    1 1 
       16 25575 2 2 59 ASN HA   H -16.834   7.694   6.255 1.00 . B B . 610 ASN HA   1 1 
       16 25576 2 2 59 ASN HB2  H -17.666   7.269   3.398 1.00 . B B . 610 ASN HB2  1 1 
       16 25577 2 2 59 ASN HB3  H -18.139   6.192   4.687 1.00 . B B . 610 ASN HB3  1 1 
       16 25578 2 2 59 ASN HD21 H -19.658   6.824   6.160 1.00 . B B . 610 ASN HD21 1 1 
       16 25579 2 2 59 ASN HD22 H -20.611   8.259   5.974 1.00 . B B . 610 ASN HD22 1 1 
       16 25580 2 2 59 ASN N    N -16.031   8.837   4.781 1.00 . B B . 610 ASN N    1 1 
       16 25581 2 2 59 ASN ND2  N -19.846   7.689   5.733 1.00 . B B . 610 ASN ND2  1 1 
       16 25582 2 2 59 ASN O    O -15.104   6.204   3.972 1.00 . B B . 610 ASN O    1 1 
       16 25583 2 2 59 ASN OD1  O -19.235   9.154   4.196 1.00 . B B . 610 ASN OD1  1 1 
       16 25584 2 2 60 PRO C    C -14.600   3.473   5.377 1.00 . B B . 611 PRO C    1 1 
       16 25585 2 2 60 PRO CA   C -14.258   4.697   6.237 1.00 . B B . 611 PRO CA   1 1 
       16 25586 2 2 60 PRO CB   C -14.240   4.311   7.723 1.00 . B B . 611 PRO CB   1 1 
       16 25587 2 2 60 PRO CD   C -15.962   5.935   7.459 1.00 . B B . 611 PRO CD   1 1 
       16 25588 2 2 60 PRO CG   C -15.589   4.696   8.220 1.00 . B B . 611 PRO CG   1 1 
       16 25589 2 2 60 PRO HA   H -13.288   5.075   5.947 1.00 . B B . 611 PRO HA   1 1 
       16 25590 2 2 60 PRO HB2  H -14.064   3.249   7.815 1.00 . B B . 611 PRO HB2  1 1 
       16 25591 2 2 60 PRO HB3  H -13.460   4.856   8.235 1.00 . B B . 611 PRO HB3  1 1 
       16 25592 2 2 60 PRO HD2  H -17.025   6.002   7.272 1.00 . B B . 611 PRO HD2  1 1 
       16 25593 2 2 60 PRO HD3  H -15.593   6.822   7.952 1.00 . B B . 611 PRO HD3  1 1 
       16 25594 2 2 60 PRO HG2  H -16.293   3.903   8.017 1.00 . B B . 611 PRO HG2  1 1 
       16 25595 2 2 60 PRO HG3  H -15.550   4.904   9.279 1.00 . B B . 611 PRO HG3  1 1 
       16 25596 2 2 60 PRO N    N -15.291   5.757   6.172 1.00 . B B . 611 PRO N    1 1 
       16 25597 2 2 60 PRO O    O -13.782   2.559   5.207 1.00 . B B . 611 PRO O    1 1 
       16 25598 2 2 61 ASP C    C -15.510   2.520   2.657 1.00 . B B . 612 ASP C    1 1 
       16 25599 2 2 61 ASP CA   C -16.280   2.412   3.958 1.00 . B B . 612 ASP CA   1 1 
       16 25600 2 2 61 ASP CB   C -17.762   2.580   3.680 1.00 . B B . 612 ASP CB   1 1 
       16 25601 2 2 61 ASP CG   C -18.348   1.411   2.913 1.00 . B B . 612 ASP CG   1 1 
       16 25602 2 2 61 ASP H    H -16.416   4.192   5.113 1.00 . B B . 612 ASP H    1 1 
       16 25603 2 2 61 ASP HA   H -16.100   1.449   4.412 1.00 . B B . 612 ASP HA   1 1 
       16 25604 2 2 61 ASP HB2  H -18.271   2.714   4.620 1.00 . B B . 612 ASP HB2  1 1 
       16 25605 2 2 61 ASP HB3  H -17.893   3.476   3.092 1.00 . B B . 612 ASP HB3  1 1 
       16 25606 2 2 61 ASP N    N -15.818   3.458   4.859 1.00 . B B . 612 ASP N    1 1 
       16 25607 2 2 61 ASP O    O -15.169   1.521   2.017 1.00 . B B . 612 ASP O    1 1 
       16 25608 2 2 61 ASP OD1  O -18.453   1.480   1.679 1.00 . B B . 612 ASP OD1  1 1 
       16 25609 2 2 61 ASP OD2  O -18.730   0.397   3.538 1.00 . B B . 612 ASP OD2  1 1 
       16 25610 2 2 62 GLU C    C -12.999   4.388   1.603 1.00 . B B . 613 GLU C    1 1 
       16 25611 2 2 62 GLU CA   C -14.415   4.025   1.149 1.00 . B B . 613 GLU CA   1 1 
       16 25612 2 2 62 GLU CB   C -15.079   5.149   0.326 1.00 . B B . 613 GLU CB   1 1 
       16 25613 2 2 62 GLU CD   C -15.080   6.538  -1.793 1.00 . B B . 613 GLU CD   1 1 
       16 25614 2 2 62 GLU CG   C -14.301   5.583  -0.909 1.00 . B B . 613 GLU CG   1 1 
       16 25615 2 2 62 GLU H    H -15.489   4.469   2.896 1.00 . B B . 613 GLU H    1 1 
       16 25616 2 2 62 GLU HA   H -14.367   3.121   0.558 1.00 . B B . 613 GLU HA   1 1 
       16 25617 2 2 62 GLU HB2  H -16.054   4.812   0.005 1.00 . B B . 613 GLU HB2  1 1 
       16 25618 2 2 62 GLU HB3  H -15.208   6.010   0.965 1.00 . B B . 613 GLU HB3  1 1 
       16 25619 2 2 62 GLU HG2  H -13.392   6.072  -0.591 1.00 . B B . 613 GLU HG2  1 1 
       16 25620 2 2 62 GLU HG3  H -14.049   4.704  -1.484 1.00 . B B . 613 GLU HG3  1 1 
       16 25621 2 2 62 GLU N    N -15.196   3.734   2.312 1.00 . B B . 613 GLU N    1 1 
       16 25622 2 2 62 GLU O    O -12.781   5.365   2.306 1.00 . B B . 613 GLU O    1 1 
       16 25623 2 2 62 GLU OE1  O -15.596   7.566  -1.297 1.00 . B B . 613 GLU OE1  1 1 
       16 25624 2 2 62 GLU OE2  O -15.170   6.292  -3.019 1.00 . B B . 613 GLU OE2  1 1 
       16 25625 2 2 63 ILE C    C  -9.987   4.816   0.824 1.00 . B B . 614 ILE C    1 1 
       16 25626 2 2 63 ILE CA   C -10.677   3.726   1.647 1.00 . B B . 614 ILE CA   1 1 
       16 25627 2 2 63 ILE CB   C  -9.863   2.379   1.504 1.00 . B B . 614 ILE CB   1 1 
       16 25628 2 2 63 ILE CD1  C  -7.744   1.135   2.264 1.00 . B B . 614 ILE CD1  1 1 
       16 25629 2 2 63 ILE CG1  C  -8.581   2.409   2.357 1.00 . B B . 614 ILE CG1  1 1 
       16 25630 2 2 63 ILE CG2  C  -9.475   2.131   0.045 1.00 . B B . 614 ILE CG2  1 1 
       16 25631 2 2 63 ILE H    H -12.300   2.799   0.667 1.00 . B B . 614 ILE H    1 1 
       16 25632 2 2 63 ILE HA   H -10.678   4.012   2.688 1.00 . B B . 614 ILE HA   1 1 
       16 25633 2 2 63 ILE HB   H -10.488   1.564   1.835 1.00 . B B . 614 ILE HB   1 1 
       16 25634 2 2 63 ILE HD11 H  -8.342   0.274   2.521 1.00 . B B . 614 ILE HD11 1 1 
       16 25635 2 2 63 ILE HD12 H  -6.902   1.180   2.939 1.00 . B B . 614 ILE HD12 1 1 
       16 25636 2 2 63 ILE HD13 H  -7.370   1.018   1.260 1.00 . B B . 614 ILE HD13 1 1 
       16 25637 2 2 63 ILE HG12 H  -7.962   3.233   2.033 1.00 . B B . 614 ILE HG12 1 1 
       16 25638 2 2 63 ILE HG13 H  -8.854   2.555   3.392 1.00 . B B . 614 ILE HG13 1 1 
       16 25639 2 2 63 ILE HG21 H -10.342   2.033  -0.591 1.00 . B B . 614 ILE HG21 1 1 
       16 25640 2 2 63 ILE HG22 H  -8.860   1.248  -0.030 1.00 . B B . 614 ILE HG22 1 1 
       16 25641 2 2 63 ILE HG23 H  -8.908   2.987  -0.291 1.00 . B B . 614 ILE HG23 1 1 
       16 25642 2 2 63 ILE N    N -12.053   3.559   1.225 1.00 . B B . 614 ILE N    1 1 
       16 25643 2 2 63 ILE O    O -10.299   5.029  -0.365 1.00 . B B . 614 ILE O    1 1 
       16 25644 2 2 64 GLU C    C  -6.925   5.776   0.483 1.00 . B B . 615 GLU C    1 1 
       16 25645 2 2 64 GLU CA   C  -8.241   6.418   0.780 1.00 . B B . 615 GLU CA   1 1 
       16 25646 2 2 64 GLU CB   C  -8.019   7.692   1.593 1.00 . B B . 615 GLU CB   1 1 
       16 25647 2 2 64 GLU CD   C  -9.000   9.294  -0.063 1.00 . B B . 615 GLU CD   1 1 
       16 25648 2 2 64 GLU CG   C  -9.052   8.764   1.358 1.00 . B B . 615 GLU CG   1 1 
       16 25649 2 2 64 GLU H    H  -8.980   5.356   2.413 1.00 . B B . 615 GLU H    1 1 
       16 25650 2 2 64 GLU HA   H  -8.718   6.683  -0.152 1.00 . B B . 615 GLU HA   1 1 
       16 25651 2 2 64 GLU HB2  H  -8.026   7.437   2.642 1.00 . B B . 615 GLU HB2  1 1 
       16 25652 2 2 64 GLU HB3  H  -7.050   8.095   1.340 1.00 . B B . 615 GLU HB3  1 1 
       16 25653 2 2 64 GLU HG2  H -10.034   8.350   1.537 1.00 . B B . 615 GLU HG2  1 1 
       16 25654 2 2 64 GLU HG3  H  -8.872   9.582   2.039 1.00 . B B . 615 GLU HG3  1 1 
       16 25655 2 2 64 GLU N    N  -9.084   5.492   1.451 1.00 . B B . 615 GLU N    1 1 
       16 25656 2 2 64 GLU O    O  -6.091   5.626   1.350 1.00 . B B . 615 GLU O    1 1 
       16 25657 2 2 64 GLU OE1  O  -8.057   8.939  -0.838 1.00 . B B . 615 GLU OE1  1 1 
       16 25658 2 2 64 GLU OE2  O  -9.883  10.091  -0.442 1.00 . B B . 615 GLU OE2  1 1 
       16 25659 2 2 65 ILE C    C  -5.052   5.707  -2.271 1.00 . B B . 616 ILE C    1 1 
       16 25660 2 2 65 ILE CA   C  -5.506   4.851  -1.150 1.00 . B B . 616 ILE CA   1 1 
       16 25661 2 2 65 ILE CB   C  -5.491   3.378  -1.637 1.00 . B B . 616 ILE CB   1 1 
       16 25662 2 2 65 ILE CD1  C  -6.091   0.972  -1.075 1.00 . B B . 616 ILE CD1  1 1 
       16 25663 2 2 65 ILE CG1  C  -6.022   2.417  -0.591 1.00 . B B . 616 ILE CG1  1 1 
       16 25664 2 2 65 ILE CG2  C  -4.057   2.988  -1.973 1.00 . B B . 616 ILE CG2  1 1 
       16 25665 2 2 65 ILE H    H  -7.516   5.397  -1.349 1.00 . B B . 616 ILE H    1 1 
       16 25666 2 2 65 ILE HA   H  -4.813   4.967  -0.330 1.00 . B B . 616 ILE HA   1 1 
       16 25667 2 2 65 ILE HB   H  -6.091   3.320  -2.534 1.00 . B B . 616 ILE HB   1 1 
       16 25668 2 2 65 ILE HD11 H  -6.443   0.321  -0.289 1.00 . B B . 616 ILE HD11 1 1 
       16 25669 2 2 65 ILE HD12 H  -5.108   0.653  -1.385 1.00 . B B . 616 ILE HD12 1 1 
       16 25670 2 2 65 ILE HD13 H  -6.762   0.912  -1.919 1.00 . B B . 616 ILE HD13 1 1 
       16 25671 2 2 65 ILE HG12 H  -5.368   2.445   0.267 1.00 . B B . 616 ILE HG12 1 1 
       16 25672 2 2 65 ILE HG13 H  -7.011   2.724  -0.292 1.00 . B B . 616 ILE HG13 1 1 
       16 25673 2 2 65 ILE HG21 H  -3.444   3.104  -1.091 1.00 . B B . 616 ILE HG21 1 1 
       16 25674 2 2 65 ILE HG22 H  -3.681   3.633  -2.755 1.00 . B B . 616 ILE HG22 1 1 
       16 25675 2 2 65 ILE HG23 H  -4.026   1.960  -2.302 1.00 . B B . 616 ILE HG23 1 1 
       16 25676 2 2 65 ILE N    N  -6.766   5.350  -0.725 1.00 . B B . 616 ILE N    1 1 
       16 25677 2 2 65 ILE O    O  -5.565   5.602  -3.399 1.00 . B B . 616 ILE O    1 1 
       16 25678 2 2 66 ASP C    C  -2.103   7.335  -2.615 1.00 . B B . 617 ASP C    1 1 
       16 25679 2 2 66 ASP CA   C  -3.556   7.426  -2.914 1.00 . B B . 617 ASP CA   1 1 
       16 25680 2 2 66 ASP CB   C  -4.026   8.871  -2.846 1.00 . B B . 617 ASP CB   1 1 
       16 25681 2 2 66 ASP CG   C  -3.408   9.720  -3.936 1.00 . B B . 617 ASP CG   1 1 
       16 25682 2 2 66 ASP H    H  -3.970   6.715  -1.002 1.00 . B B . 617 ASP H    1 1 
       16 25683 2 2 66 ASP HA   H  -3.747   7.013  -3.893 1.00 . B B . 617 ASP HA   1 1 
       16 25684 2 2 66 ASP HB2  H  -5.100   8.901  -2.953 1.00 . B B . 617 ASP HB2  1 1 
       16 25685 2 2 66 ASP HB3  H  -3.744   9.288  -1.891 1.00 . B B . 617 ASP HB3  1 1 
       16 25686 2 2 66 ASP N    N  -4.201   6.602  -1.949 1.00 . B B . 617 ASP N    1 1 
       16 25687 2 2 66 ASP O    O  -1.635   7.847  -1.590 1.00 . B B . 617 ASP O    1 1 
       16 25688 2 2 66 ASP OD1  O  -2.235  10.103  -3.820 1.00 . B B . 617 ASP OD1  1 1 
       16 25689 2 2 66 ASP OD2  O  -4.101  10.014  -4.940 1.00 . B B . 617 ASP OD2  1 1 
       16 25690 2 2 67 PHE C    C   0.896   7.562  -3.300 1.00 . B B . 618 PHE C    1 1 
       16 25691 2 2 67 PHE CA   C  -0.006   6.343  -3.265 1.00 . B B . 618 PHE CA   1 1 
       16 25692 2 2 67 PHE CB   C   0.469   5.327  -4.291 1.00 . B B . 618 PHE CB   1 1 
       16 25693 2 2 67 PHE CD1  C  -1.392   3.636  -4.520 1.00 . B B . 618 PHE CD1  1 1 
       16 25694 2 2 67 PHE CD2  C   0.697   2.924  -3.666 1.00 . B B . 618 PHE CD2  1 1 
       16 25695 2 2 67 PHE CE1  C  -1.873   2.349  -4.412 1.00 . B B . 618 PHE CE1  1 1 
       16 25696 2 2 67 PHE CE2  C   0.220   1.649  -3.553 1.00 . B B . 618 PHE CE2  1 1 
       16 25697 2 2 67 PHE CG   C  -0.096   3.937  -4.146 1.00 . B B . 618 PHE CG   1 1 
       16 25698 2 2 67 PHE CZ   C  -1.066   1.357  -3.927 1.00 . B B . 618 PHE CZ   1 1 
       16 25699 2 2 67 PHE H    H  -1.834   6.375  -4.308 1.00 . B B . 618 PHE H    1 1 
       16 25700 2 2 67 PHE HA   H   0.075   5.885  -2.291 1.00 . B B . 618 PHE HA   1 1 
       16 25701 2 2 67 PHE HB2  H   0.237   5.682  -5.283 1.00 . B B . 618 PHE HB2  1 1 
       16 25702 2 2 67 PHE HB3  H   1.539   5.257  -4.181 1.00 . B B . 618 PHE HB3  1 1 
       16 25703 2 2 67 PHE HD1  H  -2.029   4.421  -4.900 1.00 . B B . 618 PHE HD1  1 1 
       16 25704 2 2 67 PHE HD2  H   1.712   3.144  -3.371 1.00 . B B . 618 PHE HD2  1 1 
       16 25705 2 2 67 PHE HE1  H  -2.885   2.110  -4.703 1.00 . B B . 618 PHE HE1  1 1 
       16 25706 2 2 67 PHE HE2  H   0.863   0.870  -3.175 1.00 . B B . 618 PHE HE2  1 1 
       16 25707 2 2 67 PHE HZ   H  -1.441   0.347  -3.840 1.00 . B B . 618 PHE HZ   1 1 
       16 25708 2 2 67 PHE N    N  -1.402   6.663  -3.473 1.00 . B B . 618 PHE N    1 1 
       16 25709 2 2 67 PHE O    O   2.034   7.507  -2.836 1.00 . B B . 618 PHE O    1 1 
       16 25710 2 2 68 GLU C    C   1.143  10.651  -2.666 1.00 . B B . 619 GLU C    1 1 
       16 25711 2 2 68 GLU CA   C   1.185   9.836  -3.957 1.00 . B B . 619 GLU CA   1 1 
       16 25712 2 2 68 GLU CB   C   0.689  10.656  -5.148 1.00 . B B . 619 GLU CB   1 1 
       16 25713 2 2 68 GLU CD   C   1.872   9.205  -6.859 1.00 . B B . 619 GLU CD   1 1 
       16 25714 2 2 68 GLU CG   C   0.575   9.855  -6.446 1.00 . B B . 619 GLU CG   1 1 
       16 25715 2 2 68 GLU H    H  -0.546   8.684  -4.099 1.00 . B B . 619 GLU H    1 1 
       16 25716 2 2 68 GLU HA   H   2.204   9.529  -4.142 1.00 . B B . 619 GLU HA   1 1 
       16 25717 2 2 68 GLU HB2  H  -0.283  11.060  -4.911 1.00 . B B . 619 GLU HB2  1 1 
       16 25718 2 2 68 GLU HB3  H   1.377  11.471  -5.318 1.00 . B B . 619 GLU HB3  1 1 
       16 25719 2 2 68 GLU HG2  H  -0.157   9.074  -6.300 1.00 . B B . 619 GLU HG2  1 1 
       16 25720 2 2 68 GLU HG3  H   0.247  10.514  -7.237 1.00 . B B . 619 GLU HG3  1 1 
       16 25721 2 2 68 GLU N    N   0.393   8.653  -3.814 1.00 . B B . 619 GLU N    1 1 
       16 25722 2 2 68 GLU O    O   2.109  11.327  -2.314 1.00 . B B . 619 GLU O    1 1 
       16 25723 2 2 68 GLU OE1  O   2.705   9.876  -7.514 1.00 . B B . 619 GLU OE1  1 1 
       16 25724 2 2 68 GLU OE2  O   2.082   8.015  -6.562 1.00 . B B . 619 GLU OE2  1 1 
       16 25725 2 2 69 THR C    C   0.467  10.512   0.485 1.00 . B B . 620 THR C    1 1 
       16 25726 2 2 69 THR CA   C  -0.138  11.275  -0.694 1.00 . B B . 620 THR CA   1 1 
       16 25727 2 2 69 THR CB   C  -1.627  11.576  -0.399 1.00 . B B . 620 THR CB   1 1 
       16 25728 2 2 69 THR CG2  C  -2.141  12.701  -1.274 1.00 . B B . 620 THR CG2  1 1 
       16 25729 2 2 69 THR H    H  -0.731  10.063  -2.338 1.00 . B B . 620 THR H    1 1 
       16 25730 2 2 69 THR HA   H   0.380  12.217  -0.785 1.00 . B B . 620 THR HA   1 1 
       16 25731 2 2 69 THR HB   H  -1.707  11.871   0.637 1.00 . B B . 620 THR HB   1 1 
       16 25732 2 2 69 THR HG1  H  -1.878   9.624  -0.765 1.00 . B B . 620 THR HG1  1 1 
       16 25733 2 2 69 THR HG21 H  -3.185  12.876  -1.059 1.00 . B B . 620 THR HG21 1 1 
       16 25734 2 2 69 THR HG22 H  -2.024  12.422  -2.311 1.00 . B B . 620 THR HG22 1 1 
       16 25735 2 2 69 THR HG23 H  -1.576  13.601  -1.078 1.00 . B B . 620 THR HG23 1 1 
       16 25736 2 2 69 THR N    N   0.023  10.571  -1.960 1.00 . B B . 620 THR N    1 1 
       16 25737 2 2 69 THR O    O   0.684  11.072   1.555 1.00 . B B . 620 THR O    1 1 
       16 25738 2 2 69 THR OG1  O  -2.435  10.392  -0.593 1.00 . B B . 620 THR OG1  1 1 
       16 25739 2 2 70 LEU C    C   2.736   8.405   1.474 1.00 . B B . 621 LEU C    1 1 
       16 25740 2 2 70 LEU CA   C   1.225   8.396   1.326 1.00 . B B . 621 LEU CA   1 1 
       16 25741 2 2 70 LEU CB   C   0.746   6.980   1.064 1.00 . B B . 621 LEU CB   1 1 
       16 25742 2 2 70 LEU CD1  C  -1.079   5.315   0.786 1.00 . B B . 621 LEU CD1  1 1 
       16 25743 2 2 70 LEU CD2  C  -1.054   6.783   2.755 1.00 . B B . 621 LEU CD2  1 1 
       16 25744 2 2 70 LEU CG   C  -0.737   6.700   1.285 1.00 . B B . 621 LEU CG   1 1 
       16 25745 2 2 70 LEU H    H   0.696   8.912  -0.641 1.00 . B B . 621 LEU H    1 1 
       16 25746 2 2 70 LEU HA   H   0.780   8.726   2.251 1.00 . B B . 621 LEU HA   1 1 
       16 25747 2 2 70 LEU HB2  H   0.959   6.780   0.024 1.00 . B B . 621 LEU HB2  1 1 
       16 25748 2 2 70 LEU HB3  H   1.319   6.310   1.685 1.00 . B B . 621 LEU HB3  1 1 
       16 25749 2 2 70 LEU HD11 H  -0.463   4.604   1.317 1.00 . B B . 621 LEU HD11 1 1 
       16 25750 2 2 70 LEU HD12 H  -0.877   5.252  -0.274 1.00 . B B . 621 LEU HD12 1 1 
       16 25751 2 2 70 LEU HD13 H  -2.121   5.105   0.976 1.00 . B B . 621 LEU HD13 1 1 
       16 25752 2 2 70 LEU HD21 H  -0.883   7.783   3.124 1.00 . B B . 621 LEU HD21 1 1 
       16 25753 2 2 70 LEU HD22 H  -0.397   6.090   3.264 1.00 . B B . 621 LEU HD22 1 1 
       16 25754 2 2 70 LEU HD23 H  -2.083   6.492   2.908 1.00 . B B . 621 LEU HD23 1 1 
       16 25755 2 2 70 LEU HG   H  -1.341   7.428   0.762 1.00 . B B . 621 LEU HG   1 1 
       16 25756 2 2 70 LEU N    N   0.760   9.263   0.271 1.00 . B B . 621 LEU N    1 1 
       16 25757 2 2 70 LEU O    O   3.473   8.515   0.490 1.00 . B B . 621 LEU O    1 1 
       16 25758 2 2 71 LYS C    C   5.008   6.710   3.071 1.00 . B B . 622 LYS C    1 1 
       16 25759 2 2 71 LYS CA   C   4.602   8.179   3.000 1.00 . B B . 622 LYS CA   1 1 
       16 25760 2 2 71 LYS CB   C   4.997   8.878   4.315 1.00 . B B . 622 LYS CB   1 1 
       16 25761 2 2 71 LYS CD   C   5.729  10.990   5.488 1.00 . B B . 622 LYS CD   1 1 
       16 25762 2 2 71 LYS CE   C   7.203  10.554   5.565 1.00 . B B . 622 LYS CE   1 1 
       16 25763 2 2 71 LYS CG   C   5.029  10.394   4.257 1.00 . B B . 622 LYS CG   1 1 
       16 25764 2 2 71 LYS H    H   2.540   8.267   3.444 1.00 . B B . 622 LYS H    1 1 
       16 25765 2 2 71 LYS HA   H   5.130   8.643   2.180 1.00 . B B . 622 LYS HA   1 1 
       16 25766 2 2 71 LYS HB2  H   4.288   8.588   5.078 1.00 . B B . 622 LYS HB2  1 1 
       16 25767 2 2 71 LYS HB3  H   5.974   8.519   4.603 1.00 . B B . 622 LYS HB3  1 1 
       16 25768 2 2 71 LYS HD2  H   5.683  12.068   5.433 1.00 . B B . 622 LYS HD2  1 1 
       16 25769 2 2 71 LYS HD3  H   5.216  10.655   6.378 1.00 . B B . 622 LYS HD3  1 1 
       16 25770 2 2 71 LYS HE2  H   7.242   9.491   5.752 1.00 . B B . 622 LYS HE2  1 1 
       16 25771 2 2 71 LYS HE3  H   7.685  10.763   4.625 1.00 . B B . 622 LYS HE3  1 1 
       16 25772 2 2 71 LYS HG2  H   5.565  10.698   3.369 1.00 . B B . 622 LYS HG2  1 1 
       16 25773 2 2 71 LYS HG3  H   4.017  10.767   4.210 1.00 . B B . 622 LYS HG3  1 1 
       16 25774 2 2 71 LYS HZ1  H   7.835  12.249   6.593 1.00 . B B . 622 LYS HZ1  1 1 
       16 25775 2 2 71 LYS HZ2  H   8.966  11.013   6.545 1.00 . B B . 622 LYS HZ2  1 1 
       16 25776 2 2 71 LYS HZ3  H   7.644  10.899   7.595 1.00 . B B . 622 LYS HZ3  1 1 
       16 25777 2 2 71 LYS N    N   3.187   8.294   2.709 1.00 . B B . 622 LYS N    1 1 
       16 25778 2 2 71 LYS NZ   N   7.946  11.218   6.652 1.00 . B B . 622 LYS NZ   1 1 
       16 25779 2 2 71 LYS O    O   4.147   5.839   3.294 1.00 . B B . 622 LYS O    1 1 
       16 25780 2 2 72 PRO C    C   6.458   4.263   4.181 1.00 . B B . 623 PRO C    1 1 
       16 25781 2 2 72 PRO CA   C   6.920   5.068   2.968 1.00 . B B . 623 PRO CA   1 1 
       16 25782 2 2 72 PRO CB   C   8.431   5.350   3.086 1.00 . B B . 623 PRO CB   1 1 
       16 25783 2 2 72 PRO CD   C   7.350   7.380   2.441 1.00 . B B . 623 PRO CD   1 1 
       16 25784 2 2 72 PRO CG   C   8.571   6.845   3.090 1.00 . B B . 623 PRO CG   1 1 
       16 25785 2 2 72 PRO HA   H   6.744   4.493   2.071 1.00 . B B . 623 PRO HA   1 1 
       16 25786 2 2 72 PRO HB2  H   8.840   4.918   3.991 1.00 . B B . 623 PRO HB2  1 1 
       16 25787 2 2 72 PRO HB3  H   8.951   4.915   2.247 1.00 . B B . 623 PRO HB3  1 1 
       16 25788 2 2 72 PRO HD2  H   7.141   8.377   2.801 1.00 . B B . 623 PRO HD2  1 1 
       16 25789 2 2 72 PRO HD3  H   7.455   7.379   1.366 1.00 . B B . 623 PRO HD3  1 1 
       16 25790 2 2 72 PRO HG2  H   8.629   7.205   4.107 1.00 . B B . 623 PRO HG2  1 1 
       16 25791 2 2 72 PRO HG3  H   9.452   7.137   2.539 1.00 . B B . 623 PRO HG3  1 1 
       16 25792 2 2 72 PRO N    N   6.323   6.418   2.867 1.00 . B B . 623 PRO N    1 1 
       16 25793 2 2 72 PRO O    O   6.247   3.065   4.071 1.00 . B B . 623 PRO O    1 1 
       16 25794 2 2 73 THR C    C   4.550   3.579   6.386 1.00 . B B . 624 THR C    1 1 
       16 25795 2 2 73 THR CA   C   5.861   4.325   6.554 1.00 . B B . 624 THR CA   1 1 
       16 25796 2 2 73 THR CB   C   5.674   5.431   7.597 1.00 . B B . 624 THR CB   1 1 
       16 25797 2 2 73 THR CG2  C   6.989   5.829   8.249 1.00 . B B . 624 THR CG2  1 1 
       16 25798 2 2 73 THR H    H   6.355   5.910   5.330 1.00 . B B . 624 THR H    1 1 
       16 25799 2 2 73 THR HA   H   6.632   3.653   6.899 1.00 . B B . 624 THR HA   1 1 
       16 25800 2 2 73 THR HB   H   4.990   5.059   8.346 1.00 . B B . 624 THR HB   1 1 
       16 25801 2 2 73 THR HG1  H   4.826   7.211   7.613 1.00 . B B . 624 THR HG1  1 1 
       16 25802 2 2 73 THR HG21 H   6.812   6.622   8.960 1.00 . B B . 624 THR HG21 1 1 
       16 25803 2 2 73 THR HG22 H   7.679   6.167   7.490 1.00 . B B . 624 THR HG22 1 1 
       16 25804 2 2 73 THR HG23 H   7.409   4.975   8.760 1.00 . B B . 624 THR HG23 1 1 
       16 25805 2 2 73 THR N    N   6.263   4.937   5.306 1.00 . B B . 624 THR N    1 1 
       16 25806 2 2 73 THR O    O   4.399   2.432   6.812 1.00 . B B . 624 THR O    1 1 
       16 25807 2 2 73 THR OG1  O   5.089   6.577   6.936 1.00 . B B . 624 THR OG1  1 1 
       16 25808 2 2 74 THR C    C   2.377   2.757   4.300 1.00 . B B . 625 THR C    1 1 
       16 25809 2 2 74 THR CA   C   2.353   3.676   5.517 1.00 . B B . 625 THR CA   1 1 
       16 25810 2 2 74 THR CB   C   1.357   4.806   5.320 1.00 . B B . 625 THR CB   1 1 
       16 25811 2 2 74 THR CG2  C  -0.066   4.279   5.287 1.00 . B B . 625 THR CG2  1 1 
       16 25812 2 2 74 THR H    H   3.828   5.118   5.382 1.00 . B B . 625 THR H    1 1 
       16 25813 2 2 74 THR HA   H   2.073   3.107   6.388 1.00 . B B . 625 THR HA   1 1 
       16 25814 2 2 74 THR HB   H   1.597   5.298   4.390 1.00 . B B . 625 THR HB   1 1 
       16 25815 2 2 74 THR HG1  H   2.112   5.353   7.046 1.00 . B B . 625 THR HG1  1 1 
       16 25816 2 2 74 THR HG21 H  -0.278   3.776   6.218 1.00 . B B . 625 THR HG21 1 1 
       16 25817 2 2 74 THR HG22 H  -0.157   3.575   4.473 1.00 . B B . 625 THR HG22 1 1 
       16 25818 2 2 74 THR HG23 H  -0.756   5.098   5.149 1.00 . B B . 625 THR HG23 1 1 
       16 25819 2 2 74 THR N    N   3.631   4.222   5.734 1.00 . B B . 625 THR N    1 1 
       16 25820 2 2 74 THR O    O   1.944   1.617   4.386 1.00 . B B . 625 THR O    1 1 
       16 25821 2 2 74 THR OG1  O   1.507   5.737   6.404 1.00 . B B . 625 THR OG1  1 1 
       16 25822 2 2 75 LEU C    C   3.633   1.121   2.138 1.00 . B B . 626 LEU C    1 1 
       16 25823 2 2 75 LEU CA   C   3.034   2.499   1.932 1.00 . B B . 626 LEU CA   1 1 
       16 25824 2 2 75 LEU CB   C   3.874   3.261   0.905 1.00 . B B . 626 LEU CB   1 1 
       16 25825 2 2 75 LEU CD1  C   4.250   5.267  -0.528 1.00 . B B . 626 LEU CD1  1 1 
       16 25826 2 2 75 LEU CD2  C   2.079   4.079  -0.599 1.00 . B B . 626 LEU CD2  1 1 
       16 25827 2 2 75 LEU CG   C   3.233   4.492   0.290 1.00 . B B . 626 LEU CG   1 1 
       16 25828 2 2 75 LEU H    H   3.260   4.183   3.214 1.00 . B B . 626 LEU H    1 1 
       16 25829 2 2 75 LEU HA   H   2.032   2.401   1.542 1.00 . B B . 626 LEU HA   1 1 
       16 25830 2 2 75 LEU HB2  H   4.792   3.566   1.385 1.00 . B B . 626 LEU HB2  1 1 
       16 25831 2 2 75 LEU HB3  H   4.120   2.575   0.107 1.00 . B B . 626 LEU HB3  1 1 
       16 25832 2 2 75 LEU HD11 H   3.778   6.142  -0.950 1.00 . B B . 626 LEU HD11 1 1 
       16 25833 2 2 75 LEU HD12 H   4.622   4.641  -1.326 1.00 . B B . 626 LEU HD12 1 1 
       16 25834 2 2 75 LEU HD13 H   5.070   5.573   0.107 1.00 . B B . 626 LEU HD13 1 1 
       16 25835 2 2 75 LEU HD21 H   1.316   3.588  -0.013 1.00 . B B . 626 LEU HD21 1 1 
       16 25836 2 2 75 LEU HD22 H   2.444   3.399  -1.354 1.00 . B B . 626 LEU HD22 1 1 
       16 25837 2 2 75 LEU HD23 H   1.661   4.951  -1.079 1.00 . B B . 626 LEU HD23 1 1 
       16 25838 2 2 75 LEU HG   H   2.842   5.114   1.081 1.00 . B B . 626 LEU HG   1 1 
       16 25839 2 2 75 LEU N    N   2.927   3.257   3.189 1.00 . B B . 626 LEU N    1 1 
       16 25840 2 2 75 LEU O    O   3.091   0.121   1.663 1.00 . B B . 626 LEU O    1 1 
       16 25841 2 2 76 ARG C    C   4.566  -1.103   3.960 1.00 . B B . 627 ARG C    1 1 
       16 25842 2 2 76 ARG CA   C   5.393  -0.176   3.096 1.00 . B B . 627 ARG CA   1 1 
       16 25843 2 2 76 ARG CB   C   6.751   0.046   3.717 1.00 . B B . 627 ARG CB   1 1 
       16 25844 2 2 76 ARG CD   C   8.971  -0.963   4.248 1.00 . B B . 627 ARG CD   1 1 
       16 25845 2 2 76 ARG CG   C   7.598  -1.199   3.701 1.00 . B B . 627 ARG CG   1 1 
       16 25846 2 2 76 ARG CZ   C  10.962  -2.372   4.658 1.00 . B B . 627 ARG CZ   1 1 
       16 25847 2 2 76 ARG H    H   5.068   1.879   3.303 1.00 . B B . 627 ARG H    1 1 
       16 25848 2 2 76 ARG HA   H   5.528  -0.641   2.131 1.00 . B B . 627 ARG HA   1 1 
       16 25849 2 2 76 ARG HB2  H   7.259   0.831   3.175 1.00 . B B . 627 ARG HB2  1 1 
       16 25850 2 2 76 ARG HB3  H   6.587   0.357   4.741 1.00 . B B . 627 ARG HB3  1 1 
       16 25851 2 2 76 ARG HD2  H   9.395  -0.091   3.772 1.00 . B B . 627 ARG HD2  1 1 
       16 25852 2 2 76 ARG HD3  H   8.903  -0.798   5.313 1.00 . B B . 627 ARG HD3  1 1 
       16 25853 2 2 76 ARG HE   H   9.556  -2.684   3.247 1.00 . B B . 627 ARG HE   1 1 
       16 25854 2 2 76 ARG HG2  H   7.114  -1.964   4.289 1.00 . B B . 627 ARG HG2  1 1 
       16 25855 2 2 76 ARG HG3  H   7.678  -1.531   2.677 1.00 . B B . 627 ARG HG3  1 1 
       16 25856 2 2 76 ARG HH11 H  10.671  -0.981   6.145 1.00 . B B . 627 ARG HH11 1 1 
       16 25857 2 2 76 ARG HH12 H  12.150  -1.853   6.218 1.00 . B B . 627 ARG HH12 1 1 
       16 25858 2 2 76 ARG HH21 H  11.536  -3.920   3.449 1.00 . B B . 627 ARG HH21 1 1 
       16 25859 2 2 76 ARG HH22 H  12.621  -3.552   4.710 1.00 . B B . 627 ARG HH22 1 1 
       16 25860 2 2 76 ARG N    N   4.710   1.064   2.882 1.00 . B B . 627 ARG N    1 1 
       16 25861 2 2 76 ARG NE   N   9.834  -2.119   4.004 1.00 . B B . 627 ARG NE   1 1 
       16 25862 2 2 76 ARG NH1  N  11.265  -1.695   5.751 1.00 . B B . 627 ARG NH1  1 1 
       16 25863 2 2 76 ARG NH2  N  11.754  -3.349   4.246 1.00 . B B . 627 ARG NH2  1 1 
       16 25864 2 2 76 ARG O    O   4.528  -2.303   3.715 1.00 . B B . 627 ARG O    1 1 
       16 25865 2 2 77 GLU C    C   1.901  -1.979   5.069 1.00 . B B . 628 GLU C    1 1 
       16 25866 2 2 77 GLU CA   C   3.052  -1.325   5.843 1.00 . B B . 628 GLU CA   1 1 
       16 25867 2 2 77 GLU CB   C   2.501  -0.453   6.981 1.00 . B B . 628 GLU CB   1 1 
       16 25868 2 2 77 GLU CD   C   2.864  -2.036   8.915 1.00 . B B . 628 GLU CD   1 1 
       16 25869 2 2 77 GLU CG   C   1.860  -1.244   8.118 1.00 . B B . 628 GLU CG   1 1 
       16 25870 2 2 77 GLU H    H   3.860   0.441   5.027 1.00 . B B . 628 GLU H    1 1 
       16 25871 2 2 77 GLU HA   H   3.678  -2.103   6.256 1.00 . B B . 628 GLU HA   1 1 
       16 25872 2 2 77 GLU HB2  H   3.310   0.133   7.394 1.00 . B B . 628 GLU HB2  1 1 
       16 25873 2 2 77 GLU HB3  H   1.756   0.219   6.578 1.00 . B B . 628 GLU HB3  1 1 
       16 25874 2 2 77 GLU HG2  H   1.362  -0.558   8.787 1.00 . B B . 628 GLU HG2  1 1 
       16 25875 2 2 77 GLU HG3  H   1.136  -1.926   7.698 1.00 . B B . 628 GLU HG3  1 1 
       16 25876 2 2 77 GLU N    N   3.858  -0.536   4.932 1.00 . B B . 628 GLU N    1 1 
       16 25877 2 2 77 GLU O    O   1.500  -3.113   5.370 1.00 . B B . 628 GLU O    1 1 
       16 25878 2 2 77 GLU OE1  O   3.177  -1.641  10.032 1.00 . B B . 628 GLU OE1  1 1 
       16 25879 2 2 77 GLU OE2  O   3.388  -3.055   8.423 1.00 . B B . 628 GLU OE2  1 1 
       16 25880 2 2 78 LEU C    C   0.852  -3.011   2.465 1.00 . B B . 629 LEU C    1 1 
       16 25881 2 2 78 LEU CA   C   0.334  -1.774   3.194 1.00 . B B . 629 LEU CA   1 1 
       16 25882 2 2 78 LEU CB   C  -0.111  -0.736   2.130 1.00 . B B . 629 LEU CB   1 1 
       16 25883 2 2 78 LEU CD1  C  -0.732   1.570   1.400 1.00 . B B . 629 LEU CD1  1 1 
       16 25884 2 2 78 LEU CD2  C  -1.308   0.821   3.693 1.00 . B B . 629 LEU CD2  1 1 
       16 25885 2 2 78 LEU CG   C  -0.305   0.713   2.576 1.00 . B B . 629 LEU CG   1 1 
       16 25886 2 2 78 LEU H    H   1.765  -0.365   3.889 1.00 . B B . 629 LEU H    1 1 
       16 25887 2 2 78 LEU HA   H  -0.507  -2.046   3.815 1.00 . B B . 629 LEU HA   1 1 
       16 25888 2 2 78 LEU HB2  H   0.615  -0.733   1.333 1.00 . B B . 629 LEU HB2  1 1 
       16 25889 2 2 78 LEU HB3  H  -1.063  -1.067   1.729 1.00 . B B . 629 LEU HB3  1 1 
       16 25890 2 2 78 LEU HD11 H  -0.878   2.586   1.735 1.00 . B B . 629 LEU HD11 1 1 
       16 25891 2 2 78 LEU HD12 H  -1.656   1.189   0.990 1.00 . B B . 629 LEU HD12 1 1 
       16 25892 2 2 78 LEU HD13 H   0.035   1.550   0.640 1.00 . B B . 629 LEU HD13 1 1 
       16 25893 2 2 78 LEU HD21 H  -0.984   0.221   4.530 1.00 . B B . 629 LEU HD21 1 1 
       16 25894 2 2 78 LEU HD22 H  -2.275   0.487   3.351 1.00 . B B . 629 LEU HD22 1 1 
       16 25895 2 2 78 LEU HD23 H  -1.368   1.855   3.998 1.00 . B B . 629 LEU HD23 1 1 
       16 25896 2 2 78 LEU HG   H   0.645   1.093   2.925 1.00 . B B . 629 LEU HG   1 1 
       16 25897 2 2 78 LEU N    N   1.402  -1.264   4.046 1.00 . B B . 629 LEU N    1 1 
       16 25898 2 2 78 LEU O    O   0.262  -4.087   2.558 1.00 . B B . 629 LEU O    1 1 
       16 25899 2 2 79 GLU C    C   2.946  -5.125   1.911 1.00 . B B . 630 GLU C    1 1 
       16 25900 2 2 79 GLU CA   C   2.621  -3.931   1.010 1.00 . B B . 630 GLU CA   1 1 
       16 25901 2 2 79 GLU CB   C   3.924  -3.468   0.354 1.00 . B B . 630 GLU CB   1 1 
       16 25902 2 2 79 GLU CD   C   5.898  -4.242  -1.031 1.00 . B B . 630 GLU CD   1 1 
       16 25903 2 2 79 GLU CG   C   4.479  -4.501  -0.615 1.00 . B B . 630 GLU CG   1 1 
       16 25904 2 2 79 GLU H    H   2.438  -1.971   1.805 1.00 . B B . 630 GLU H    1 1 
       16 25905 2 2 79 GLU HA   H   1.926  -4.221   0.238 1.00 . B B . 630 GLU HA   1 1 
       16 25906 2 2 79 GLU HB2  H   3.756  -2.542  -0.174 1.00 . B B . 630 GLU HB2  1 1 
       16 25907 2 2 79 GLU HB3  H   4.660  -3.303   1.126 1.00 . B B . 630 GLU HB3  1 1 
       16 25908 2 2 79 GLU HG2  H   4.428  -5.472  -0.146 1.00 . B B . 630 GLU HG2  1 1 
       16 25909 2 2 79 GLU HG3  H   3.853  -4.510  -1.495 1.00 . B B . 630 GLU HG3  1 1 
       16 25910 2 2 79 GLU N    N   2.003  -2.851   1.787 1.00 . B B . 630 GLU N    1 1 
       16 25911 2 2 79 GLU O    O   2.662  -6.275   1.586 1.00 . B B . 630 GLU O    1 1 
       16 25912 2 2 79 GLU OE1  O   6.828  -4.793  -0.386 1.00 . B B . 630 GLU OE1  1 1 
       16 25913 2 2 79 GLU OE2  O   6.136  -3.540  -2.016 1.00 . B B . 630 GLU OE2  1 1 
       16 25914 2 2 80 ARG C    C   2.745  -6.579   4.565 1.00 . B B . 631 ARG C    1 1 
       16 25915 2 2 80 ARG CA   C   3.940  -5.794   4.017 1.00 . B B . 631 ARG CA   1 1 
       16 25916 2 2 80 ARG CB   C   4.695  -5.029   5.083 1.00 . B B . 631 ARG CB   1 1 
       16 25917 2 2 80 ARG CD   C   6.342  -4.980   6.888 1.00 . B B . 631 ARG CD   1 1 
       16 25918 2 2 80 ARG CG   C   5.302  -5.823   6.181 1.00 . B B . 631 ARG CG   1 1 
       16 25919 2 2 80 ARG CZ   C   6.516  -2.566   7.543 1.00 . B B . 631 ARG CZ   1 1 
       16 25920 2 2 80 ARG H    H   3.695  -3.887   3.278 1.00 . B B . 631 ARG H    1 1 
       16 25921 2 2 80 ARG HA   H   4.620  -6.486   3.543 1.00 . B B . 631 ARG HA   1 1 
       16 25922 2 2 80 ARG HB2  H   5.489  -4.479   4.604 1.00 . B B . 631 ARG HB2  1 1 
       16 25923 2 2 80 ARG HB3  H   4.013  -4.314   5.520 1.00 . B B . 631 ARG HB3  1 1 
       16 25924 2 2 80 ARG HD2  H   6.726  -5.572   7.695 1.00 . B B . 631 ARG HD2  1 1 
       16 25925 2 2 80 ARG HD3  H   7.135  -4.767   6.187 1.00 . B B . 631 ARG HD3  1 1 
       16 25926 2 2 80 ARG HE   H   4.873  -3.715   7.738 1.00 . B B . 631 ARG HE   1 1 
       16 25927 2 2 80 ARG HG2  H   4.533  -6.116   6.881 1.00 . B B . 631 ARG HG2  1 1 
       16 25928 2 2 80 ARG HG3  H   5.780  -6.699   5.766 1.00 . B B . 631 ARG HG3  1 1 
       16 25929 2 2 80 ARG HH11 H   8.294  -3.280   6.792 1.00 . B B . 631 ARG HH11 1 1 
       16 25930 2 2 80 ARG HH12 H   8.312  -1.637   7.251 1.00 . B B . 631 ARG HH12 1 1 
       16 25931 2 2 80 ARG HH21 H   5.006  -1.516   8.409 1.00 . B B . 631 ARG HH21 1 1 
       16 25932 2 2 80 ARG HH22 H   6.463  -0.631   8.131 1.00 . B B . 631 ARG HH22 1 1 
       16 25933 2 2 80 ARG N    N   3.518  -4.827   3.047 1.00 . B B . 631 ARG N    1 1 
       16 25934 2 2 80 ARG NE   N   5.815  -3.711   7.428 1.00 . B B . 631 ARG NE   1 1 
       16 25935 2 2 80 ARG NH1  N   7.788  -2.500   7.168 1.00 . B B . 631 ARG NH1  1 1 
       16 25936 2 2 80 ARG NH2  N   5.951  -1.504   8.071 1.00 . B B . 631 ARG NH2  1 1 
       16 25937 2 2 80 ARG O    O   2.856  -7.758   4.903 1.00 . B B . 631 ARG O    1 1 
       16 25938 2 2 81 TYR C    C  -0.184  -7.436   3.938 1.00 . B B . 632 TYR C    1 1 
       16 25939 2 2 81 TYR CA   C   0.406  -6.586   5.034 1.00 . B B . 632 TYR CA   1 1 
       16 25940 2 2 81 TYR CB   C  -0.622  -5.586   5.546 1.00 . B B . 632 TYR CB   1 1 
       16 25941 2 2 81 TYR CD1  C  -3.010  -6.048   5.007 1.00 . B B . 632 TYR CD1  1 1 
       16 25942 2 2 81 TYR CD2  C  -2.097  -7.044   6.963 1.00 . B B . 632 TYR CD2  1 1 
       16 25943 2 2 81 TYR CE1  C  -4.202  -6.669   5.240 1.00 . B B . 632 TYR CE1  1 1 
       16 25944 2 2 81 TYR CE2  C  -3.292  -7.666   7.217 1.00 . B B . 632 TYR CE2  1 1 
       16 25945 2 2 81 TYR CG   C  -1.941  -6.222   5.856 1.00 . B B . 632 TYR CG   1 1 
       16 25946 2 2 81 TYR CZ   C  -4.344  -7.480   6.354 1.00 . B B . 632 TYR CZ   1 1 
       16 25947 2 2 81 TYR H    H   1.584  -5.023   4.255 1.00 . B B . 632 TYR H    1 1 
       16 25948 2 2 81 TYR HA   H   0.683  -7.242   5.846 1.00 . B B . 632 TYR HA   1 1 
       16 25949 2 2 81 TYR HB2  H  -0.241  -5.170   6.462 1.00 . B B . 632 TYR HB2  1 1 
       16 25950 2 2 81 TYR HB3  H  -0.773  -4.804   4.818 1.00 . B B . 632 TYR HB3  1 1 
       16 25951 2 2 81 TYR HD1  H  -2.884  -5.408   4.146 1.00 . B B . 632 TYR HD1  1 1 
       16 25952 2 2 81 TYR HD2  H  -1.266  -7.184   7.637 1.00 . B B . 632 TYR HD2  1 1 
       16 25953 2 2 81 TYR HE1  H  -5.009  -6.505   4.545 1.00 . B B . 632 TYR HE1  1 1 
       16 25954 2 2 81 TYR HE2  H  -3.399  -8.299   8.084 1.00 . B B . 632 TYR HE2  1 1 
       16 25955 2 2 81 TYR HH   H  -5.878  -8.386   5.728 1.00 . B B . 632 TYR HH   1 1 
       16 25956 2 2 81 TYR N    N   1.607  -5.946   4.586 1.00 . B B . 632 TYR N    1 1 
       16 25957 2 2 81 TYR O    O  -0.461  -8.622   4.149 1.00 . B B . 632 TYR O    1 1 
       16 25958 2 2 81 TYR OH   O  -5.531  -8.127   6.586 1.00 . B B . 632 TYR OH   1 1 
       16 25959 2 2 82 VAL C    C  -0.167  -8.800   1.293 1.00 . B B . 633 VAL C    1 1 
       16 25960 2 2 82 VAL CA   C  -0.965  -7.541   1.635 1.00 . B B . 633 VAL CA   1 1 
       16 25961 2 2 82 VAL CB   C  -1.151  -6.629   0.367 1.00 . B B . 633 VAL CB   1 1 
       16 25962 2 2 82 VAL CG1  C  -1.970  -5.397   0.694 1.00 . B B . 633 VAL CG1  1 1 
       16 25963 2 2 82 VAL CG2  C   0.172  -6.222  -0.254 1.00 . B B . 633 VAL CG2  1 1 
       16 25964 2 2 82 VAL H    H  -0.147  -5.888   2.672 1.00 . B B . 633 VAL H    1 1 
       16 25965 2 2 82 VAL HA   H  -1.937  -7.871   1.970 1.00 . B B . 633 VAL HA   1 1 
       16 25966 2 2 82 VAL HB   H  -1.712  -7.199  -0.358 1.00 . B B . 633 VAL HB   1 1 
       16 25967 2 2 82 VAL HG11 H  -2.938  -5.678   1.080 1.00 . B B . 633 VAL HG11 1 1 
       16 25968 2 2 82 VAL HG12 H  -2.097  -4.817  -0.208 1.00 . B B . 633 VAL HG12 1 1 
       16 25969 2 2 82 VAL HG13 H  -1.440  -4.806   1.428 1.00 . B B . 633 VAL HG13 1 1 
       16 25970 2 2 82 VAL HG21 H   0.775  -5.746   0.504 1.00 . B B . 633 VAL HG21 1 1 
       16 25971 2 2 82 VAL HG22 H   0.004  -5.533  -1.069 1.00 . B B . 633 VAL HG22 1 1 
       16 25972 2 2 82 VAL HG23 H   0.684  -7.103  -0.612 1.00 . B B . 633 VAL HG23 1 1 
       16 25973 2 2 82 VAL N    N  -0.376  -6.840   2.767 1.00 . B B . 633 VAL N    1 1 
       16 25974 2 2 82 VAL O    O  -0.739  -9.853   1.085 1.00 . B B . 633 VAL O    1 1 
       16 25975 2 2 83 LYS C    C   1.833 -10.947   2.067 1.00 . B B . 634 LYS C    1 1 
       16 25976 2 2 83 LYS CA   C   2.005  -9.836   1.037 1.00 . B B . 634 LYS CA   1 1 
       16 25977 2 2 83 LYS CB   C   3.473  -9.410   0.927 1.00 . B B . 634 LYS CB   1 1 
       16 25978 2 2 83 LYS CD   C   5.631  -8.697   2.018 1.00 . B B . 634 LYS CD   1 1 
       16 25979 2 2 83 LYS CE   C   5.786  -7.468   1.133 1.00 . B B . 634 LYS CE   1 1 
       16 25980 2 2 83 LYS CG   C   4.165  -9.056   2.238 1.00 . B B . 634 LYS CG   1 1 
       16 25981 2 2 83 LYS H    H   1.562  -7.845   1.589 1.00 . B B . 634 LYS H    1 1 
       16 25982 2 2 83 LYS HA   H   1.680 -10.222   0.080 1.00 . B B . 634 LYS HA   1 1 
       16 25983 2 2 83 LYS HB2  H   4.048 -10.183   0.447 1.00 . B B . 634 LYS HB2  1 1 
       16 25984 2 2 83 LYS HB3  H   3.466  -8.512   0.324 1.00 . B B . 634 LYS HB3  1 1 
       16 25985 2 2 83 LYS HD2  H   6.091  -8.496   2.974 1.00 . B B . 634 LYS HD2  1 1 
       16 25986 2 2 83 LYS HD3  H   6.125  -9.535   1.549 1.00 . B B . 634 LYS HD3  1 1 
       16 25987 2 2 83 LYS HE2  H   5.306  -7.657   0.185 1.00 . B B . 634 LYS HE2  1 1 
       16 25988 2 2 83 LYS HE3  H   5.305  -6.626   1.607 1.00 . B B . 634 LYS HE3  1 1 
       16 25989 2 2 83 LYS HG2  H   3.657  -8.214   2.684 1.00 . B B . 634 LYS HG2  1 1 
       16 25990 2 2 83 LYS HG3  H   4.101  -9.903   2.906 1.00 . B B . 634 LYS HG3  1 1 
       16 25991 2 2 83 LYS HZ1  H   7.676  -7.877   0.339 1.00 . B B . 634 LYS HZ1  1 1 
       16 25992 2 2 83 LYS HZ2  H   7.708  -7.026   1.773 1.00 . B B . 634 LYS HZ2  1 1 
       16 25993 2 2 83 LYS HZ3  H   7.246  -6.229   0.342 1.00 . B B . 634 LYS HZ3  1 1 
       16 25994 2 2 83 LYS N    N   1.154  -8.708   1.354 1.00 . B B . 634 LYS N    1 1 
       16 25995 2 2 83 LYS NZ   N   7.195  -7.127   0.875 1.00 . B B . 634 LYS NZ   1 1 
       16 25996 2 2 83 LYS O    O   1.905 -12.122   1.736 1.00 . B B . 634 LYS O    1 1 
       16 25997 2 2 84 SER C    C   0.090 -12.294   4.118 1.00 . B B . 635 SER C    1 1 
       16 25998 2 2 84 SER CA   C   1.344 -11.511   4.377 1.00 . B B . 635 SER CA   1 1 
       16 25999 2 2 84 SER CB   C   1.289 -10.815   5.742 1.00 . B B . 635 SER CB   1 1 
       16 26000 2 2 84 SER H    H   1.304  -9.619   3.477 1.00 . B B . 635 SER H    1 1 
       16 26001 2 2 84 SER HA   H   2.181 -12.191   4.356 1.00 . B B . 635 SER HA   1 1 
       16 26002 2 2 84 SER HB2  H   0.497 -10.083   5.741 1.00 . B B . 635 SER HB2  1 1 
       16 26003 2 2 84 SER HB3  H   1.105 -11.550   6.512 1.00 . B B . 635 SER HB3  1 1 
       16 26004 2 2 84 SER HG   H   2.555  -9.308   5.552 1.00 . B B . 635 SER HG   1 1 
       16 26005 2 2 84 SER N    N   1.527 -10.558   3.307 1.00 . B B . 635 SER N    1 1 
       16 26006 2 2 84 SER O    O   0.001 -13.447   4.415 1.00 . B B . 635 SER O    1 1 
       16 26007 2 2 84 SER OG   O   2.525 -10.157   6.023 1.00 . B B . 635 SER OG   1 1 
       16 26008 2 2 85 CYS C    C  -2.034 -13.150   2.013 1.00 . B B . 636 CYS C    1 1 
       16 26009 2 2 85 CYS CA   C  -2.109 -12.192   3.199 1.00 . B B . 636 CYS CA   1 1 
       16 26010 2 2 85 CYS CB   C  -3.046 -11.052   2.923 1.00 . B B . 636 CYS CB   1 1 
       16 26011 2 2 85 CYS H    H  -0.640 -10.736   3.170 1.00 . B B . 636 CYS H    1 1 
       16 26012 2 2 85 CYS HA   H  -2.463 -12.724   4.069 1.00 . B B . 636 CYS HA   1 1 
       16 26013 2 2 85 CYS HB2  H  -2.667 -10.505   2.073 1.00 . B B . 636 CYS HB2  1 1 
       16 26014 2 2 85 CYS HB3  H  -4.020 -11.437   2.694 1.00 . B B . 636 CYS HB3  1 1 
       16 26015 2 2 85 CYS HG   H  -2.014  -9.294   4.396 1.00 . B B . 636 CYS HG   1 1 
       16 26016 2 2 85 CYS N    N  -0.834 -11.643   3.488 1.00 . B B . 636 CYS N    1 1 
       16 26017 2 2 85 CYS O    O  -2.733 -14.160   1.977 1.00 . B B . 636 CYS O    1 1 
       16 26018 2 2 85 CYS SG   S  -3.199  -9.886   4.287 1.00 . B B . 636 CYS SG   1 1 
       16 26019 2 2 86 LEU C    C  -0.175 -14.936   0.298 1.00 . B B . 637 LEU C    1 1 
       16 26020 2 2 86 LEU CA   C  -0.999 -13.711  -0.091 1.00 . B B . 637 LEU CA   1 1 
       16 26021 2 2 86 LEU CB   C  -0.377 -12.992  -1.311 1.00 . B B . 637 LEU CB   1 1 
       16 26022 2 2 86 LEU CD1  C  -2.503 -12.977  -2.691 1.00 . B B . 637 LEU CD1  1 1 
       16 26023 2 2 86 LEU CD2  C  -1.790 -10.886  -1.553 1.00 . B B . 637 LEU CD2  1 1 
       16 26024 2 2 86 LEU CG   C  -1.321 -12.158  -2.218 1.00 . B B . 637 LEU CG   1 1 
       16 26025 2 2 86 LEU H    H  -0.724 -11.965   1.074 1.00 . B B . 637 LEU H    1 1 
       16 26026 2 2 86 LEU HA   H  -1.980 -14.069  -0.367 1.00 . B B . 637 LEU HA   1 1 
       16 26027 2 2 86 LEU HB2  H   0.366 -12.314  -0.918 1.00 . B B . 637 LEU HB2  1 1 
       16 26028 2 2 86 LEU HB3  H   0.128 -13.725  -1.923 1.00 . B B . 637 LEU HB3  1 1 
       16 26029 2 2 86 LEU HD11 H  -2.145 -13.854  -3.207 1.00 . B B . 637 LEU HD11 1 1 
       16 26030 2 2 86 LEU HD12 H  -3.098 -12.382  -3.364 1.00 . B B . 637 LEU HD12 1 1 
       16 26031 2 2 86 LEU HD13 H  -3.114 -13.272  -1.851 1.00 . B B . 637 LEU HD13 1 1 
       16 26032 2 2 86 LEU HD21 H  -2.318 -11.133  -0.644 1.00 . B B . 637 LEU HD21 1 1 
       16 26033 2 2 86 LEU HD22 H  -2.449 -10.352  -2.223 1.00 . B B . 637 LEU HD22 1 1 
       16 26034 2 2 86 LEU HD23 H  -0.938 -10.267  -1.317 1.00 . B B . 637 LEU HD23 1 1 
       16 26035 2 2 86 LEU HG   H  -0.766 -11.890  -3.107 1.00 . B B . 637 LEU HG   1 1 
       16 26036 2 2 86 LEU N    N  -1.196 -12.826   1.039 1.00 . B B . 637 LEU N    1 1 
       16 26037 2 2 86 LEU O    O  -0.496 -16.059  -0.107 1.00 . B B . 637 LEU O    1 1 
       16 26038 2 2 87 GLN C    C   1.056 -16.666   2.598 1.00 . B B . 638 GLN C    1 1 
       16 26039 2 2 87 GLN CA   C   1.731 -15.813   1.527 1.00 . B B . 638 GLN CA   1 1 
       16 26040 2 2 87 GLN CB   C   3.061 -15.288   2.028 1.00 . B B . 638 GLN CB   1 1 
       16 26041 2 2 87 GLN CD   C   5.223 -14.092   1.502 1.00 . B B . 638 GLN CD   1 1 
       16 26042 2 2 87 GLN CG   C   3.878 -14.546   0.978 1.00 . B B . 638 GLN CG   1 1 
       16 26043 2 2 87 GLN H    H   1.065 -13.805   1.380 1.00 . B B . 638 GLN H    1 1 
       16 26044 2 2 87 GLN HA   H   1.914 -16.434   0.668 1.00 . B B . 638 GLN HA   1 1 
       16 26045 2 2 87 GLN HB2  H   2.825 -14.605   2.824 1.00 . B B . 638 GLN HB2  1 1 
       16 26046 2 2 87 GLN HB3  H   3.647 -16.108   2.416 1.00 . B B . 638 GLN HB3  1 1 
       16 26047 2 2 87 GLN HE21 H   6.030 -15.785   0.920 1.00 . B B . 638 GLN HE21 1 1 
       16 26048 2 2 87 GLN HE22 H   7.097 -14.683   1.710 1.00 . B B . 638 GLN HE22 1 1 
       16 26049 2 2 87 GLN HG2  H   4.041 -15.203   0.135 1.00 . B B . 638 GLN HG2  1 1 
       16 26050 2 2 87 GLN HG3  H   3.321 -13.679   0.655 1.00 . B B . 638 GLN HG3  1 1 
       16 26051 2 2 87 GLN N    N   0.868 -14.724   1.091 1.00 . B B . 638 GLN N    1 1 
       16 26052 2 2 87 GLN NE2  N   6.213 -14.928   1.361 1.00 . B B . 638 GLN NE2  1 1 
       16 26053 2 2 87 GLN O    O   1.152 -17.897   2.584 1.00 . B B . 638 GLN O    1 1 
       16 26054 2 2 87 GLN OE1  O   5.370 -12.986   2.032 1.00 . B B . 638 GLN OE1  1 1 
       16 26055 2 2 88 LYS C    C  -1.826 -16.514   4.251 1.00 . B B . 639 LYS C    1 1 
       16 26056 2 2 88 LYS CA   C  -0.342 -16.680   4.558 1.00 . B B . 639 LYS CA   1 1 
       16 26057 2 2 88 LYS CB   C   0.031 -16.053   5.904 1.00 . B B . 639 LYS CB   1 1 
       16 26058 2 2 88 LYS CD   C  -0.096 -15.979   8.372 1.00 . B B . 639 LYS CD   1 1 
       16 26059 2 2 88 LYS CE   C  -0.431 -16.750   9.622 1.00 . B B . 639 LYS CE   1 1 
       16 26060 2 2 88 LYS CG   C  -0.518 -16.734   7.124 1.00 . B B . 639 LYS CG   1 1 
       16 26061 2 2 88 LYS H    H   0.332 -15.038   3.493 1.00 . B B . 639 LYS H    1 1 
       16 26062 2 2 88 LYS HA   H  -0.081 -17.728   4.548 1.00 . B B . 639 LYS HA   1 1 
       16 26063 2 2 88 LYS HB2  H   1.109 -16.054   5.990 1.00 . B B . 639 LYS HB2  1 1 
       16 26064 2 2 88 LYS HB3  H  -0.311 -15.028   5.902 1.00 . B B . 639 LYS HB3  1 1 
       16 26065 2 2 88 LYS HD2  H   0.969 -15.810   8.338 1.00 . B B . 639 LYS HD2  1 1 
       16 26066 2 2 88 LYS HD3  H  -0.607 -15.028   8.397 1.00 . B B . 639 LYS HD3  1 1 
       16 26067 2 2 88 LYS HE2  H  -0.105 -16.184  10.483 1.00 . B B . 639 LYS HE2  1 1 
       16 26068 2 2 88 LYS HE3  H  -1.498 -16.902   9.669 1.00 . B B . 639 LYS HE3  1 1 
       16 26069 2 2 88 LYS HG2  H  -1.597 -16.757   7.064 1.00 . B B . 639 LYS HG2  1 1 
       16 26070 2 2 88 LYS HG3  H  -0.130 -17.741   7.171 1.00 . B B . 639 LYS HG3  1 1 
       16 26071 2 2 88 LYS HZ1  H   0.065 -18.566  10.524 1.00 . B B . 639 LYS HZ1  1 1 
       16 26072 2 2 88 LYS HZ2  H   1.270 -17.961   9.503 1.00 . B B . 639 LYS HZ2  1 1 
       16 26073 2 2 88 LYS HZ3  H  -0.091 -18.668   8.855 1.00 . B B . 639 LYS HZ3  1 1 
       16 26074 2 2 88 LYS N    N   0.382 -16.019   3.507 1.00 . B B . 639 LYS N    1 1 
       16 26075 2 2 88 LYS NZ   N   0.243 -18.062   9.632 1.00 . B B . 639 LYS NZ   1 1 
       16 26076 2 2 88 LYS O    O  -2.519 -15.641   4.799 1.00 . B B . 639 LYS O    1 1 
       16 26077 2 2 89 LYS C    C  -4.614 -17.902   3.703 1.00 . B B . 640 LYS C    1 1 
       16 26078 2 2 89 LYS CA   C  -3.617 -17.189   2.812 1.00 . B B . 640 LYS CA   1 1 
       16 26079 2 2 89 LYS CB   C  -3.676 -17.707   1.371 1.00 . B B . 640 LYS CB   1 1 
       16 26080 2 2 89 LYS CD   C  -4.942 -18.003  -0.761 1.00 . B B . 640 LYS CD   1 1 
       16 26081 2 2 89 LYS CE   C  -6.239 -17.774  -1.521 1.00 . B B . 640 LYS CE   1 1 
       16 26082 2 2 89 LYS CG   C  -5.004 -17.482   0.663 1.00 . B B . 640 LYS CG   1 1 
       16 26083 2 2 89 LYS H    H  -1.710 -18.030   2.991 1.00 . B B . 640 LYS H    1 1 
       16 26084 2 2 89 LYS HA   H  -3.862 -16.137   2.805 1.00 . B B . 640 LYS HA   1 1 
       16 26085 2 2 89 LYS HB2  H  -2.906 -17.214   0.796 1.00 . B B . 640 LYS HB2  1 1 
       16 26086 2 2 89 LYS HB3  H  -3.473 -18.768   1.381 1.00 . B B . 640 LYS HB3  1 1 
       16 26087 2 2 89 LYS HD2  H  -4.140 -17.499  -1.279 1.00 . B B . 640 LYS HD2  1 1 
       16 26088 2 2 89 LYS HD3  H  -4.737 -19.063  -0.727 1.00 . B B . 640 LYS HD3  1 1 
       16 26089 2 2 89 LYS HE2  H  -6.134 -18.207  -2.504 1.00 . B B . 640 LYS HE2  1 1 
       16 26090 2 2 89 LYS HE3  H  -7.043 -18.270  -0.999 1.00 . B B . 640 LYS HE3  1 1 
       16 26091 2 2 89 LYS HG2  H  -5.781 -18.005   1.200 1.00 . B B . 640 LYS HG2  1 1 
       16 26092 2 2 89 LYS HG3  H  -5.219 -16.424   0.642 1.00 . B B . 640 LYS HG3  1 1 
       16 26093 2 2 89 LYS HZ1  H  -6.652 -15.860  -0.760 1.00 . B B . 640 LYS HZ1  1 1 
       16 26094 2 2 89 LYS HZ2  H  -7.479 -16.224  -2.161 1.00 . B B . 640 LYS HZ2  1 1 
       16 26095 2 2 89 LYS HZ3  H  -5.854 -15.836  -2.244 1.00 . B B . 640 LYS HZ3  1 1 
       16 26096 2 2 89 LYS N    N  -2.286 -17.312   3.327 1.00 . B B . 640 LYS N    1 1 
       16 26097 2 2 89 LYS NZ   N  -6.563 -16.340  -1.677 1.00 . B B . 640 LYS NZ   1 1 
       16 26098 2 2 89 LYS O    O  -4.749 -19.125   3.670 1.00 . B B . 640 LYS O    1 1 
       16 26099 2 2 90 GLN C    C  -7.377 -16.601   5.506 1.00 . B B . 641 GLN C    1 1 
       16 26100 2 2 90 GLN CA   C  -6.274 -17.627   5.428 1.00 . B B . 641 GLN CA   1 1 
       16 26101 2 2 90 GLN CB   C  -5.707 -17.896   6.834 1.00 . B B . 641 GLN CB   1 1 
       16 26102 2 2 90 GLN CD   C  -4.579 -16.925   8.875 1.00 . B B . 641 GLN CD   1 1 
       16 26103 2 2 90 GLN CG   C  -4.894 -16.742   7.413 1.00 . B B . 641 GLN CG   1 1 
       16 26104 2 2 90 GLN H    H  -5.026 -16.188   4.565 1.00 . B B . 641 GLN H    1 1 
       16 26105 2 2 90 GLN HA   H  -6.673 -18.545   5.022 1.00 . B B . 641 GLN HA   1 1 
       16 26106 2 2 90 GLN HB2  H  -6.529 -18.098   7.505 1.00 . B B . 641 GLN HB2  1 1 
       16 26107 2 2 90 GLN HB3  H  -5.071 -18.768   6.788 1.00 . B B . 641 GLN HB3  1 1 
       16 26108 2 2 90 GLN HE21 H  -6.169 -15.870   9.361 1.00 . B B . 641 GLN HE21 1 1 
       16 26109 2 2 90 GLN HE22 H  -5.242 -16.463  10.684 1.00 . B B . 641 GLN HE22 1 1 
       16 26110 2 2 90 GLN HG2  H  -3.964 -16.666   6.868 1.00 . B B . 641 GLN HG2  1 1 
       16 26111 2 2 90 GLN HG3  H  -5.455 -15.828   7.288 1.00 . B B . 641 GLN HG3  1 1 
       16 26112 2 2 90 GLN N    N  -5.252 -17.142   4.535 1.00 . B B . 641 GLN N    1 1 
       16 26113 2 2 90 GLN NE2  N  -5.403 -16.369   9.721 1.00 . B B . 641 GLN NE2  1 1 
       16 26114 2 2 90 GLN O    O  -7.100 -15.400   5.518 1.00 . B B . 641 GLN O    1 1 
       16 26115 2 2 90 GLN OE1  O  -3.576 -17.537   9.244 1.00 . B B . 641 GLN OE1  1 1 
       16 26116 2 2 91 ARG C    C -10.413 -16.353   6.930 1.00 . B B . 642 ARG C    1 1 
       16 26117 2 2 91 ARG CA   C  -9.715 -16.140   5.634 1.00 . B B . 642 ARG CA   1 1 
       16 26118 2 2 91 ARG CB   C -10.730 -16.327   4.518 1.00 . B B . 642 ARG CB   1 1 
       16 26119 2 2 91 ARG CD   C -11.437 -15.904   2.184 1.00 . B B . 642 ARG CD   1 1 
       16 26120 2 2 91 ARG CG   C -10.256 -15.977   3.136 1.00 . B B . 642 ARG CG   1 1 
       16 26121 2 2 91 ARG CZ   C -13.452 -14.419   1.939 1.00 . B B . 642 ARG CZ   1 1 
       16 26122 2 2 91 ARG H    H  -8.769 -18.010   5.530 1.00 . B B . 642 ARG H    1 1 
       16 26123 2 2 91 ARG HA   H  -9.338 -15.129   5.597 1.00 . B B . 642 ARG HA   1 1 
       16 26124 2 2 91 ARG HB2  H -11.016 -17.368   4.505 1.00 . B B . 642 ARG HB2  1 1 
       16 26125 2 2 91 ARG HB3  H -11.605 -15.735   4.741 1.00 . B B . 642 ARG HB3  1 1 
       16 26126 2 2 91 ARG HD2  H -11.079 -15.718   1.182 1.00 . B B . 642 ARG HD2  1 1 
       16 26127 2 2 91 ARG HD3  H -11.960 -16.848   2.220 1.00 . B B . 642 ARG HD3  1 1 
       16 26128 2 2 91 ARG HE   H -12.112 -14.360   3.428 1.00 . B B . 642 ARG HE   1 1 
       16 26129 2 2 91 ARG HG2  H  -9.758 -15.018   3.168 1.00 . B B . 642 ARG HG2  1 1 
       16 26130 2 2 91 ARG HG3  H  -9.570 -16.738   2.801 1.00 . B B . 642 ARG HG3  1 1 
       16 26131 2 2 91 ARG HH11 H -13.456 -15.919   0.558 1.00 . B B . 642 ARG HH11 1 1 
       16 26132 2 2 91 ARG HH12 H -14.754 -14.807   0.415 1.00 . B B . 642 ARG HH12 1 1 
       16 26133 2 2 91 ARG HH21 H -13.786 -12.880   3.213 1.00 . B B . 642 ARG HH21 1 1 
       16 26134 2 2 91 ARG HH22 H -14.906 -12.962   1.923 1.00 . B B . 642 ARG HH22 1 1 
       16 26135 2 2 91 ARG N    N  -8.595 -17.044   5.532 1.00 . B B . 642 ARG N    1 1 
       16 26136 2 2 91 ARG NE   N -12.364 -14.830   2.587 1.00 . B B . 642 ARG NE   1 1 
       16 26137 2 2 91 ARG NH1  N -13.915 -15.089   0.890 1.00 . B B . 642 ARG NH1  1 1 
       16 26138 2 2 91 ARG NH2  N -14.107 -13.355   2.388 1.00 . B B . 642 ARG NH2  1 1 
       16 26139 2 2 91 ARG O    O -10.548 -17.498   7.377 1.00 . B B . 642 ARG O    1 1 
       16 26140 2 2 92 LYS C    C -12.603 -14.194   8.875 1.00 . B B . 643 LYS C    1 1 
       16 26141 2 2 92 LYS CA   C -11.602 -15.330   8.780 1.00 . B B . 643 LYS CA   1 1 
       16 26142 2 2 92 LYS CB   C -10.734 -15.424  10.066 1.00 . B B . 643 LYS CB   1 1 
       16 26143 2 2 92 LYS CD   C -11.125 -17.884  10.518 1.00 . B B . 643 LYS CD   1 1 
       16 26144 2 2 92 LYS CE   C -10.499 -19.270  10.572 1.00 . B B . 643 LYS CE   1 1 
       16 26145 2 2 92 LYS CG   C -10.076 -16.785  10.303 1.00 . B B . 643 LYS CG   1 1 
       16 26146 2 2 92 LYS H    H -10.696 -14.397   7.108 1.00 . B B . 643 LYS H    1 1 
       16 26147 2 2 92 LYS HA   H -12.193 -16.230   8.700 1.00 . B B . 643 LYS HA   1 1 
       16 26148 2 2 92 LYS HB2  H  -9.954 -14.681  10.008 1.00 . B B . 643 LYS HB2  1 1 
       16 26149 2 2 92 LYS HB3  H -11.362 -15.200  10.915 1.00 . B B . 643 LYS HB3  1 1 
       16 26150 2 2 92 LYS HD2  H -11.641 -17.707  11.450 1.00 . B B . 643 LYS HD2  1 1 
       16 26151 2 2 92 LYS HD3  H -11.841 -17.859   9.711 1.00 . B B . 643 LYS HD3  1 1 
       16 26152 2 2 92 LYS HE2  H  -9.767 -19.296  11.366 1.00 . B B . 643 LYS HE2  1 1 
       16 26153 2 2 92 LYS HE3  H -11.276 -19.990  10.781 1.00 . B B . 643 LYS HE3  1 1 
       16 26154 2 2 92 LYS HG2  H  -9.473 -17.038   9.443 1.00 . B B . 643 LYS HG2  1 1 
       16 26155 2 2 92 LYS HG3  H  -9.449 -16.724  11.181 1.00 . B B . 643 LYS HG3  1 1 
       16 26156 2 2 92 LYS HZ1  H -10.494 -19.544   8.488 1.00 . B B . 643 LYS HZ1  1 1 
       16 26157 2 2 92 LYS HZ2  H  -9.481 -20.608   9.322 1.00 . B B . 643 LYS HZ2  1 1 
       16 26158 2 2 92 LYS HZ3  H  -9.015 -19.023   9.111 1.00 . B B . 643 LYS HZ3  1 1 
       16 26159 2 2 92 LYS N    N -10.840 -15.273   7.542 1.00 . B B . 643 LYS N    1 1 
       16 26160 2 2 92 LYS NZ   N  -9.837 -19.632   9.292 1.00 . B B . 643 LYS NZ   1 1 
       16 26161 2 2 92 LYS O    O -12.320 -13.142   9.478 1.00 . B B . 643 LYS O    1 1 
       16 26162 2 2 93 PRO C    C -15.700 -13.902   9.483 1.00 . B B . 644 PRO C    1 1 
       16 26163 2 2 93 PRO CA   C -14.843 -13.440   8.315 1.00 . B B . 644 PRO CA   1 1 
       16 26164 2 2 93 PRO CB   C -15.613 -13.590   6.978 1.00 . B B . 644 PRO CB   1 1 
       16 26165 2 2 93 PRO CD   C -14.015 -15.377   7.191 1.00 . B B . 644 PRO CD   1 1 
       16 26166 2 2 93 PRO CG   C -14.905 -14.670   6.213 1.00 . B B . 644 PRO CG   1 1 
       16 26167 2 2 93 PRO HA   H -14.526 -12.419   8.466 1.00 . B B . 644 PRO HA   1 1 
       16 26168 2 2 93 PRO HB2  H -16.635 -13.868   7.186 1.00 . B B . 644 PRO HB2  1 1 
       16 26169 2 2 93 PRO HB3  H -15.598 -12.652   6.442 1.00 . B B . 644 PRO HB3  1 1 
       16 26170 2 2 93 PRO HD2  H -14.519 -16.217   7.642 1.00 . B B . 644 PRO HD2  1 1 
       16 26171 2 2 93 PRO HD3  H -13.103 -15.698   6.708 1.00 . B B . 644 PRO HD3  1 1 
       16 26172 2 2 93 PRO HG2  H -15.627 -15.361   5.803 1.00 . B B . 644 PRO HG2  1 1 
       16 26173 2 2 93 PRO HG3  H -14.318 -14.233   5.419 1.00 . B B . 644 PRO HG3  1 1 
       16 26174 2 2 93 PRO N    N -13.735 -14.339   8.187 1.00 . B B . 644 PRO N    1 1 
       16 26175 2 2 93 PRO O    O -16.568 -14.794   9.294 1.00 . B B . 644 PRO O    1 1 
       16 26176 2 2 93 PRO OXT  O -15.464 -13.443  10.624 1.00 . B B . 644 PRO OXT  1 1 
       17 26177 1 1  1 LYS C    C  -0.859  13.947 -10.968 1.00 . A A . 290 LYS C    1 1 
       17 26178 1 1  1 LYS CA   C   0.619  13.917 -10.576 1.00 . A A . 290 LYS CA   1 1 
       17 26179 1 1  1 LYS CB   C   1.251  15.320 -10.684 1.00 . A A . 290 LYS CB   1 1 
       17 26180 1 1  1 LYS CD   C   2.481  15.343  -8.486 1.00 . A A . 290 LYS CD   1 1 
       17 26181 1 1  1 LYS CE   C   3.822  15.486  -7.772 1.00 . A A . 290 LYS CE   1 1 
       17 26182 1 1  1 LYS CG   C   2.610  15.469 -10.001 1.00 . A A . 290 LYS CG   1 1 
       17 26183 1 1  1 LYS H1   H   2.371  12.937 -11.098 1.00 . A A . 290 LYS H1   1 1 
       17 26184 1 1  1 LYS H2   H   1.309  13.117 -12.371 1.00 . A A . 290 LYS H2   1 1 
       17 26185 1 1  1 LYS H3   H   1.000  11.974 -11.165 1.00 . A A . 290 LYS H3   1 1 
       17 26186 1 1  1 LYS HA   H   0.662  13.599  -9.546 1.00 . A A . 290 LYS HA   1 1 
       17 26187 1 1  1 LYS HB2  H   1.377  15.572 -11.725 1.00 . A A . 290 LYS HB2  1 1 
       17 26188 1 1  1 LYS HB3  H   0.574  16.032 -10.233 1.00 . A A . 290 LYS HB3  1 1 
       17 26189 1 1  1 LYS HD2  H   1.815  16.115  -8.130 1.00 . A A . 290 LYS HD2  1 1 
       17 26190 1 1  1 LYS HD3  H   2.061  14.377  -8.252 1.00 . A A . 290 LYS HD3  1 1 
       17 26191 1 1  1 LYS HE2  H   4.263  16.434  -8.045 1.00 . A A . 290 LYS HE2  1 1 
       17 26192 1 1  1 LYS HE3  H   3.649  15.466  -6.706 1.00 . A A . 290 LYS HE3  1 1 
       17 26193 1 1  1 LYS HG2  H   3.278  14.705 -10.369 1.00 . A A . 290 LYS HG2  1 1 
       17 26194 1 1  1 LYS HG3  H   3.016  16.441 -10.238 1.00 . A A . 290 LYS HG3  1 1 
       17 26195 1 1  1 LYS HZ1  H   5.023  14.427  -9.133 1.00 . A A . 290 LYS HZ1  1 1 
       17 26196 1 1  1 LYS HZ2  H   4.344  13.479  -7.922 1.00 . A A . 290 LYS HZ2  1 1 
       17 26197 1 1  1 LYS HZ3  H   5.640  14.480  -7.561 1.00 . A A . 290 LYS HZ3  1 1 
       17 26198 1 1  1 LYS N    N   1.362  12.932 -11.349 1.00 . A A . 290 LYS N    1 1 
       17 26199 1 1  1 LYS NZ   N   4.770  14.406  -8.126 1.00 . A A . 290 LYS NZ   1 1 
       17 26200 1 1  1 LYS O    O  -1.723  13.764 -10.107 1.00 . A A . 290 LYS O    1 1 
       17 26201 1 1  2 VAL C    C  -3.291  12.911 -12.588 1.00 . A A . 291 VAL C    1 1 
       17 26202 1 1  2 VAL CA   C  -2.564  14.257 -12.699 1.00 . A A . 291 VAL CA   1 1 
       17 26203 1 1  2 VAL CB   C  -2.716  14.857 -14.135 1.00 . A A . 291 VAL CB   1 1 
       17 26204 1 1  2 VAL CG1  C  -2.107  13.964 -15.198 1.00 . A A . 291 VAL CG1  1 1 
       17 26205 1 1  2 VAL CG2  C  -4.175  15.172 -14.455 1.00 . A A . 291 VAL CG2  1 1 
       17 26206 1 1  2 VAL H    H  -0.452  14.253 -12.935 1.00 . A A . 291 VAL H    1 1 
       17 26207 1 1  2 VAL HA   H  -3.042  14.923 -11.994 1.00 . A A . 291 VAL HA   1 1 
       17 26208 1 1  2 VAL HB   H  -2.166  15.786 -14.152 1.00 . A A . 291 VAL HB   1 1 
       17 26209 1 1  2 VAL HG11 H  -2.579  12.993 -15.160 1.00 . A A . 291 VAL HG11 1 1 
       17 26210 1 1  2 VAL HG12 H  -1.047  13.859 -15.024 1.00 . A A . 291 VAL HG12 1 1 
       17 26211 1 1  2 VAL HG13 H  -2.272  14.402 -16.170 1.00 . A A . 291 VAL HG13 1 1 
       17 26212 1 1  2 VAL HG21 H  -4.554  15.890 -13.741 1.00 . A A . 291 VAL HG21 1 1 
       17 26213 1 1  2 VAL HG22 H  -4.759  14.266 -14.400 1.00 . A A . 291 VAL HG22 1 1 
       17 26214 1 1  2 VAL HG23 H  -4.244  15.584 -15.450 1.00 . A A . 291 VAL HG23 1 1 
       17 26215 1 1  2 VAL N    N  -1.161  14.152 -12.261 1.00 . A A . 291 VAL N    1 1 
       17 26216 1 1  2 VAL O    O  -4.473  12.856 -12.248 1.00 . A A . 291 VAL O    1 1 
       17 26217 1 1  3 ALA C    C  -2.341   9.720 -11.717 1.00 . A A . 292 ALA C    1 1 
       17 26218 1 1  3 ALA CA   C  -3.164  10.519 -12.702 1.00 . A A . 292 ALA CA   1 1 
       17 26219 1 1  3 ALA CB   C  -3.283   9.799 -14.038 1.00 . A A . 292 ALA CB   1 1 
       17 26220 1 1  3 ALA H    H  -1.656  11.922 -13.142 1.00 . A A . 292 ALA H    1 1 
       17 26221 1 1  3 ALA HA   H  -4.153  10.653 -12.286 1.00 . A A . 292 ALA HA   1 1 
       17 26222 1 1  3 ALA HB1  H  -3.794   8.858 -13.897 1.00 . A A . 292 ALA HB1  1 1 
       17 26223 1 1  3 ALA HB2  H  -2.296   9.613 -14.431 1.00 . A A . 292 ALA HB2  1 1 
       17 26224 1 1  3 ALA HB3  H  -3.837  10.415 -14.728 1.00 . A A . 292 ALA HB3  1 1 
       17 26225 1 1  3 ALA N    N  -2.589  11.833 -12.850 1.00 . A A . 292 ALA N    1 1 
       17 26226 1 1  3 ALA O    O  -1.436   8.976 -12.107 1.00 . A A . 292 ALA O    1 1 
       17 26227 1 1  4 PRO C    C  -2.502   7.934  -8.972 1.00 . A A . 293 PRO C    1 1 
       17 26228 1 1  4 PRO CA   C  -1.832   9.234  -9.397 1.00 . A A . 293 PRO CA   1 1 
       17 26229 1 1  4 PRO CB   C  -1.867  10.252  -8.264 1.00 . A A . 293 PRO CB   1 1 
       17 26230 1 1  4 PRO CD   C  -3.611  10.793  -9.842 1.00 . A A . 293 PRO CD   1 1 
       17 26231 1 1  4 PRO CG   C  -3.190  10.927  -8.395 1.00 . A A . 293 PRO CG   1 1 
       17 26232 1 1  4 PRO HA   H  -0.809   9.049  -9.687 1.00 . A A . 293 PRO HA   1 1 
       17 26233 1 1  4 PRO HB2  H  -1.780   9.736  -7.318 1.00 . A A . 293 PRO HB2  1 1 
       17 26234 1 1  4 PRO HB3  H  -1.055  10.953  -8.380 1.00 . A A . 293 PRO HB3  1 1 
       17 26235 1 1  4 PRO HD2  H  -4.590  10.340  -9.912 1.00 . A A . 293 PRO HD2  1 1 
       17 26236 1 1  4 PRO HD3  H  -3.606  11.757 -10.329 1.00 . A A . 293 PRO HD3  1 1 
       17 26237 1 1  4 PRO HG2  H  -3.901  10.428  -7.754 1.00 . A A . 293 PRO HG2  1 1 
       17 26238 1 1  4 PRO HG3  H  -3.104  11.967  -8.120 1.00 . A A . 293 PRO HG3  1 1 
       17 26239 1 1  4 PRO N    N  -2.581   9.907 -10.425 1.00 . A A . 293 PRO N    1 1 
       17 26240 1 1  4 PRO O    O  -3.623   7.619  -9.403 1.00 . A A . 293 PRO O    1 1 
       17 26241 1 1  5 LEU C    C  -3.318   6.222  -6.483 1.00 . A A . 294 LEU C    1 1 
       17 26242 1 1  5 LEU CA   C  -2.371   5.967  -7.631 1.00 . A A . 294 LEU CA   1 1 
       17 26243 1 1  5 LEU CB   C  -1.260   4.995  -7.230 1.00 . A A . 294 LEU CB   1 1 
       17 26244 1 1  5 LEU CD1  C   0.650   3.556  -7.890 1.00 . A A . 294 LEU CD1  1 1 
       17 26245 1 1  5 LEU CD2  C  -1.617   3.008  -8.679 1.00 . A A . 294 LEU CD2  1 1 
       17 26246 1 1  5 LEU CG   C  -0.663   4.146  -8.346 1.00 . A A . 294 LEU CG   1 1 
       17 26247 1 1  5 LEU H    H  -0.950   7.483  -7.835 1.00 . A A . 294 LEU H    1 1 
       17 26248 1 1  5 LEU HA   H  -2.940   5.519  -8.431 1.00 . A A . 294 LEU HA   1 1 
       17 26249 1 1  5 LEU HB2  H  -0.459   5.573  -6.794 1.00 . A A . 294 LEU HB2  1 1 
       17 26250 1 1  5 LEU HB3  H  -1.652   4.326  -6.479 1.00 . A A . 294 LEU HB3  1 1 
       17 26251 1 1  5 LEU HD11 H   1.089   2.988  -8.696 1.00 . A A . 294 LEU HD11 1 1 
       17 26252 1 1  5 LEU HD12 H   0.471   2.891  -7.058 1.00 . A A . 294 LEU HD12 1 1 
       17 26253 1 1  5 LEU HD13 H   1.329   4.341  -7.591 1.00 . A A . 294 LEU HD13 1 1 
       17 26254 1 1  5 LEU HD21 H  -1.231   2.468  -9.531 1.00 . A A . 294 LEU HD21 1 1 
       17 26255 1 1  5 LEU HD22 H  -2.601   3.389  -8.902 1.00 . A A . 294 LEU HD22 1 1 
       17 26256 1 1  5 LEU HD23 H  -1.665   2.329  -7.839 1.00 . A A . 294 LEU HD23 1 1 
       17 26257 1 1  5 LEU HG   H  -0.511   4.734  -9.238 1.00 . A A . 294 LEU HG   1 1 
       17 26258 1 1  5 LEU N    N  -1.835   7.193  -8.139 1.00 . A A . 294 LEU N    1 1 
       17 26259 1 1  5 LEU O    O  -2.921   6.210  -5.333 1.00 . A A . 294 LEU O    1 1 
       17 26260 1 1  6 LYS C    C  -6.695   5.738  -6.190 1.00 . A A . 295 LYS C    1 1 
       17 26261 1 1  6 LYS CA   C  -5.587   6.714  -5.851 1.00 . A A . 295 LYS CA   1 1 
       17 26262 1 1  6 LYS CB   C  -6.102   8.183  -5.768 1.00 . A A . 295 LYS CB   1 1 
       17 26263 1 1  6 LYS CD   C  -7.292  10.159  -6.921 1.00 . A A . 295 LYS CD   1 1 
       17 26264 1 1  6 LYS CE   C  -6.356  11.349  -6.605 1.00 . A A . 295 LYS CE   1 1 
       17 26265 1 1  6 LYS CG   C  -6.589   8.790  -7.091 1.00 . A A . 295 LYS CG   1 1 
       17 26266 1 1  6 LYS H    H  -4.741   6.670  -7.772 1.00 . A A . 295 LYS H    1 1 
       17 26267 1 1  6 LYS HA   H  -5.177   6.418  -4.895 1.00 . A A . 295 LYS HA   1 1 
       17 26268 1 1  6 LYS HB2  H  -6.922   8.220  -5.067 1.00 . A A . 295 LYS HB2  1 1 
       17 26269 1 1  6 LYS HB3  H  -5.299   8.797  -5.387 1.00 . A A . 295 LYS HB3  1 1 
       17 26270 1 1  6 LYS HD2  H  -7.816  10.387  -7.837 1.00 . A A . 295 LYS HD2  1 1 
       17 26271 1 1  6 LYS HD3  H  -8.018  10.068  -6.126 1.00 . A A . 295 LYS HD3  1 1 
       17 26272 1 1  6 LYS HE2  H  -5.606  11.418  -7.377 1.00 . A A . 295 LYS HE2  1 1 
       17 26273 1 1  6 LYS HE3  H  -6.950  12.250  -6.632 1.00 . A A . 295 LYS HE3  1 1 
       17 26274 1 1  6 LYS HG2  H  -5.738   8.923  -7.743 1.00 . A A . 295 LYS HG2  1 1 
       17 26275 1 1  6 LYS HG3  H  -7.278   8.097  -7.552 1.00 . A A . 295 LYS HG3  1 1 
       17 26276 1 1  6 LYS HZ1  H  -4.907  10.555  -5.228 1.00 . A A . 295 LYS HZ1  1 1 
       17 26277 1 1  6 LYS HZ2  H  -6.343  11.060  -4.527 1.00 . A A . 295 LYS HZ2  1 1 
       17 26278 1 1  6 LYS HZ3  H  -5.255  12.188  -5.038 1.00 . A A . 295 LYS HZ3  1 1 
       17 26279 1 1  6 LYS N    N  -4.536   6.547  -6.819 1.00 . A A . 295 LYS N    1 1 
       17 26280 1 1  6 LYS NZ   N  -5.671  11.267  -5.291 1.00 . A A . 295 LYS NZ   1 1 
       17 26281 1 1  6 LYS O    O  -7.317   5.835  -7.247 1.00 . A A . 295 LYS O    1 1 
       17 26282 1 1  7 ILE C    C  -8.906   3.704  -4.463 1.00 . A A . 296 ILE C    1 1 
       17 26283 1 1  7 ILE CA   C  -7.872   3.737  -5.589 1.00 . A A . 296 ILE CA   1 1 
       17 26284 1 1  7 ILE CB   C  -7.178   2.334  -5.777 1.00 . A A . 296 ILE CB   1 1 
       17 26285 1 1  7 ILE CD1  C  -8.963   1.362  -7.345 1.00 . A A . 296 ILE CD1  1 1 
       17 26286 1 1  7 ILE CG1  C  -8.193   1.207  -6.049 1.00 . A A . 296 ILE CG1  1 1 
       17 26287 1 1  7 ILE CG2  C  -6.280   1.978  -4.598 1.00 . A A . 296 ILE CG2  1 1 
       17 26288 1 1  7 ILE H    H  -6.367   4.753  -4.511 1.00 . A A . 296 ILE H    1 1 
       17 26289 1 1  7 ILE HA   H  -8.377   3.993  -6.509 1.00 . A A . 296 ILE HA   1 1 
       17 26290 1 1  7 ILE HB   H  -6.528   2.424  -6.636 1.00 . A A . 296 ILE HB   1 1 
       17 26291 1 1  7 ILE HD11 H  -9.533   2.279  -7.317 1.00 . A A . 296 ILE HD11 1 1 
       17 26292 1 1  7 ILE HD12 H  -9.632   0.523  -7.470 1.00 . A A . 296 ILE HD12 1 1 
       17 26293 1 1  7 ILE HD13 H  -8.269   1.394  -8.172 1.00 . A A . 296 ILE HD13 1 1 
       17 26294 1 1  7 ILE HG12 H  -7.669   0.265  -6.094 1.00 . A A . 296 ILE HG12 1 1 
       17 26295 1 1  7 ILE HG13 H  -8.906   1.177  -5.239 1.00 . A A . 296 ILE HG13 1 1 
       17 26296 1 1  7 ILE HG21 H  -5.527   2.744  -4.487 1.00 . A A . 296 ILE HG21 1 1 
       17 26297 1 1  7 ILE HG22 H  -5.804   1.025  -4.777 1.00 . A A . 296 ILE HG22 1 1 
       17 26298 1 1  7 ILE HG23 H  -6.874   1.925  -3.698 1.00 . A A . 296 ILE HG23 1 1 
       17 26299 1 1  7 ILE N    N  -6.890   4.772  -5.343 1.00 . A A . 296 ILE N    1 1 
       17 26300 1 1  7 ILE O    O  -8.547   3.747  -3.286 1.00 . A A . 296 ILE O    1 1 
       17 26301 1 1  8 LYS C    C -11.736   2.173  -3.728 1.00 . A A . 297 LYS C    1 1 
       17 26302 1 1  8 LYS CA   C -11.271   3.619  -3.890 1.00 . A A . 297 LYS CA   1 1 
       17 26303 1 1  8 LYS CB   C -12.471   4.452  -4.361 1.00 . A A . 297 LYS CB   1 1 
       17 26304 1 1  8 LYS CD   C -13.563   6.612  -4.891 1.00 . A A . 297 LYS CD   1 1 
       17 26305 1 1  8 LYS CE   C -13.512   8.136  -4.901 1.00 . A A . 297 LYS CE   1 1 
       17 26306 1 1  8 LYS CG   C -12.283   5.959  -4.387 1.00 . A A . 297 LYS CG   1 1 
       17 26307 1 1  8 LYS H    H -10.370   3.752  -5.796 1.00 . A A . 297 LYS H    1 1 
       17 26308 1 1  8 LYS HA   H -10.937   4.001  -2.936 1.00 . A A . 297 LYS HA   1 1 
       17 26309 1 1  8 LYS HB2  H -12.724   4.141  -5.363 1.00 . A A . 297 LYS HB2  1 1 
       17 26310 1 1  8 LYS HB3  H -13.309   4.228  -3.717 1.00 . A A . 297 LYS HB3  1 1 
       17 26311 1 1  8 LYS HD2  H -13.759   6.272  -5.898 1.00 . A A . 297 LYS HD2  1 1 
       17 26312 1 1  8 LYS HD3  H -14.369   6.294  -4.246 1.00 . A A . 297 LYS HD3  1 1 
       17 26313 1 1  8 LYS HE2  H -12.711   8.451  -5.551 1.00 . A A . 297 LYS HE2  1 1 
       17 26314 1 1  8 LYS HE3  H -14.448   8.509  -5.286 1.00 . A A . 297 LYS HE3  1 1 
       17 26315 1 1  8 LYS HG2  H -12.077   6.307  -3.385 1.00 . A A . 297 LYS HG2  1 1 
       17 26316 1 1  8 LYS HG3  H -11.467   6.211  -5.046 1.00 . A A . 297 LYS HG3  1 1 
       17 26317 1 1  8 LYS HZ1  H -13.819   8.202  -2.817 1.00 . A A . 297 LYS HZ1  1 1 
       17 26318 1 1  8 LYS HZ2  H -13.606   9.694  -3.542 1.00 . A A . 297 LYS HZ2  1 1 
       17 26319 1 1  8 LYS HZ3  H -12.265   8.710  -3.302 1.00 . A A . 297 LYS HZ3  1 1 
       17 26320 1 1  8 LYS N    N -10.170   3.703  -4.838 1.00 . A A . 297 LYS N    1 1 
       17 26321 1 1  8 LYS NZ   N -13.279   8.708  -3.556 1.00 . A A . 297 LYS NZ   1 1 
       17 26322 1 1  8 LYS O    O -11.221   1.259  -4.376 1.00 . A A . 297 LYS O    1 1 
       17 26323 1 1  9 LEU C    C -14.852   0.872  -2.855 1.00 . A A . 298 LEU C    1 1 
       17 26324 1 1  9 LEU CA   C -13.348   0.708  -2.651 1.00 . A A . 298 LEU CA   1 1 
       17 26325 1 1  9 LEU CB   C -13.013   0.250  -1.225 1.00 . A A . 298 LEU CB   1 1 
       17 26326 1 1  9 LEU CD1  C -13.267  -2.258  -1.453 1.00 . A A . 298 LEU CD1  1 1 
       17 26327 1 1  9 LEU CD2  C -11.047  -1.218  -1.901 1.00 . A A . 298 LEU CD2  1 1 
       17 26328 1 1  9 LEU CG   C -12.330  -1.133  -1.065 1.00 . A A . 298 LEU CG   1 1 
       17 26329 1 1  9 LEU H    H -13.119   2.772  -2.441 1.00 . A A . 298 LEU H    1 1 
       17 26330 1 1  9 LEU HA   H -12.966   0.001  -3.373 1.00 . A A . 298 LEU HA   1 1 
       17 26331 1 1  9 LEU HB2  H -12.361   0.993  -0.795 1.00 . A A . 298 LEU HB2  1 1 
       17 26332 1 1  9 LEU HB3  H -13.934   0.240  -0.658 1.00 . A A . 298 LEU HB3  1 1 
       17 26333 1 1  9 LEU HD11 H -14.123  -2.248  -0.794 1.00 . A A . 298 LEU HD11 1 1 
       17 26334 1 1  9 LEU HD12 H -12.758  -3.207  -1.377 1.00 . A A . 298 LEU HD12 1 1 
       17 26335 1 1  9 LEU HD13 H -13.601  -2.112  -2.471 1.00 . A A . 298 LEU HD13 1 1 
       17 26336 1 1  9 LEU HD21 H -11.280  -1.106  -2.949 1.00 . A A . 298 LEU HD21 1 1 
       17 26337 1 1  9 LEU HD22 H -10.576  -2.176  -1.744 1.00 . A A . 298 LEU HD22 1 1 
       17 26338 1 1  9 LEU HD23 H -10.369  -0.434  -1.600 1.00 . A A . 298 LEU HD23 1 1 
       17 26339 1 1  9 LEU HG   H -12.058  -1.239  -0.022 1.00 . A A . 298 LEU HG   1 1 
       17 26340 1 1  9 LEU N    N -12.742   1.993  -2.899 1.00 . A A . 298 LEU N    1 1 
       17 26341 1 1  9 LEU O    O -15.288   1.937  -3.306 1.00 . A A . 298 LEU O    1 1 
       17 26342 1 1 10 GLY C    C -17.300  -0.433  -4.216 1.00 . A A . 299 GLY C    1 1 
       17 26343 1 1 10 GLY CA   C -17.057  -0.055  -2.784 1.00 . A A . 299 GLY CA   1 1 
       17 26344 1 1 10 GLY H    H -15.281  -0.950  -2.118 1.00 . A A . 299 GLY H    1 1 
       17 26345 1 1 10 GLY HA2  H -17.594  -0.723  -2.127 1.00 . A A . 299 GLY HA2  1 1 
       17 26346 1 1 10 GLY HA3  H -17.396   0.958  -2.629 1.00 . A A . 299 GLY HA3  1 1 
       17 26347 1 1 10 GLY N    N -15.640  -0.132  -2.523 1.00 . A A . 299 GLY N    1 1 
       17 26348 1 1 10 GLY O    O -18.026   0.249  -4.953 1.00 . A A . 299 GLY O    1 1 
       17 26349 1 1 11 GLY C    C -15.257  -2.226  -6.362 1.00 . A A . 300 GLY C    1 1 
       17 26350 1 1 11 GLY CA   C -16.680  -1.958  -5.956 1.00 . A A . 300 GLY CA   1 1 
       17 26351 1 1 11 GLY H    H -16.198  -2.055  -3.943 1.00 . A A . 300 GLY H    1 1 
       17 26352 1 1 11 GLY HA2  H -17.278  -2.853  -6.040 1.00 . A A . 300 GLY HA2  1 1 
       17 26353 1 1 11 GLY HA3  H -17.084  -1.184  -6.591 1.00 . A A . 300 GLY HA3  1 1 
       17 26354 1 1 11 GLY N    N -16.681  -1.511  -4.604 1.00 . A A . 300 GLY N    1 1 
       17 26355 1 1 11 GLY O    O -14.452  -2.658  -5.516 1.00 . A A . 300 GLY O    1 1 
       17 26356 1 1 12 PHE C    C -13.018  -3.513  -8.005 1.00 . A A . 301 PHE C    1 1 
       17 26357 1 1 12 PHE CA   C -13.558  -2.087  -8.157 1.00 . A A . 301 PHE CA   1 1 
       17 26358 1 1 12 PHE CB   C -12.587  -1.085  -7.497 1.00 . A A . 301 PHE CB   1 1 
       17 26359 1 1 12 PHE CD1  C -13.771   1.017  -6.773 1.00 . A A . 301 PHE CD1  1 1 
       17 26360 1 1 12 PHE CD2  C -12.477   1.080  -8.773 1.00 . A A . 301 PHE CD2  1 1 
       17 26361 1 1 12 PHE CE1  C -14.101   2.345  -6.939 1.00 . A A . 301 PHE CE1  1 1 
       17 26362 1 1 12 PHE CE2  C -12.805   2.410  -8.944 1.00 . A A . 301 PHE CE2  1 1 
       17 26363 1 1 12 PHE CG   C -12.955   0.367  -7.688 1.00 . A A . 301 PHE CG   1 1 
       17 26364 1 1 12 PHE CZ   C -13.617   3.044  -8.026 1.00 . A A . 301 PHE CZ   1 1 
       17 26365 1 1 12 PHE H    H -15.636  -1.650  -8.232 1.00 . A A . 301 PHE H    1 1 
       17 26366 1 1 12 PHE HA   H -13.615  -1.863  -9.212 1.00 . A A . 301 PHE HA   1 1 
       17 26367 1 1 12 PHE HB2  H -12.557  -1.279  -6.435 1.00 . A A . 301 PHE HB2  1 1 
       17 26368 1 1 12 PHE HB3  H -11.599  -1.237  -7.906 1.00 . A A . 301 PHE HB3  1 1 
       17 26369 1 1 12 PHE HD1  H -14.152   0.471  -5.922 1.00 . A A . 301 PHE HD1  1 1 
       17 26370 1 1 12 PHE HD2  H -11.841   0.586  -9.492 1.00 . A A . 301 PHE HD2  1 1 
       17 26371 1 1 12 PHE HE1  H -14.738   2.837  -6.219 1.00 . A A . 301 PHE HE1  1 1 
       17 26372 1 1 12 PHE HE2  H -12.424   2.954  -9.795 1.00 . A A . 301 PHE HE2  1 1 
       17 26373 1 1 12 PHE HZ   H -13.874   4.084  -8.159 1.00 . A A . 301 PHE HZ   1 1 
       17 26374 1 1 12 PHE N    N -14.930  -1.947  -7.618 1.00 . A A . 301 PHE N    1 1 
       17 26375 1 1 12 PHE O    O -13.630  -4.487  -8.474 1.00 . A A . 301 PHE O    1 1 
       17 26376 2 2  6 ALA C    C  20.480  25.541   6.083 1.00 . B B . 557 ALA C    1 1 
       17 26377 2 2  6 ALA CA   C  20.850  27.013   5.998 1.00 . B B . 557 ALA CA   1 1 
       17 26378 2 2  6 ALA CB   C  21.607  27.298   4.712 1.00 . B B . 557 ALA CB   1 1 
       17 26379 2 2  6 ALA H    H  21.163  27.529   7.995 1.00 . B B . 557 ALA H    1 1 
       17 26380 2 2  6 ALA HA   H  19.944  27.602   6.006 1.00 . B B . 557 ALA HA   1 1 
       17 26381 2 2  6 ALA HB1  H  22.508  26.703   4.682 1.00 . B B . 557 ALA HB1  1 1 
       17 26382 2 2  6 ALA HB2  H  21.863  28.347   4.666 1.00 . B B . 557 ALA HB2  1 1 
       17 26383 2 2  6 ALA HB3  H  20.981  27.048   3.869 1.00 . B B . 557 ALA HB3  1 1 
       17 26384 2 2  6 ALA N    N  21.655  27.398   7.153 1.00 . B B . 557 ALA N    1 1 
       17 26385 2 2  6 ALA O    O  19.717  25.017   5.260 1.00 . B B . 557 ALA O    1 1 
       17 26386 2 2  7 SER C    C  19.502  23.295   8.076 1.00 . B B . 558 SER C    1 1 
       17 26387 2 2  7 SER CA   C  20.771  23.499   7.270 1.00 . B B . 558 SER CA   1 1 
       17 26388 2 2  7 SER CB   C  21.984  22.816   7.940 1.00 . B B . 558 SER CB   1 1 
       17 26389 2 2  7 SER H    H  21.570  25.380   7.715 1.00 . B B . 558 SER H    1 1 
       17 26390 2 2  7 SER HA   H  20.616  23.055   6.299 1.00 . B B . 558 SER HA   1 1 
       17 26391 2 2  7 SER HB2  H  22.877  23.036   7.374 1.00 . B B . 558 SER HB2  1 1 
       17 26392 2 2  7 SER HB3  H  22.096  23.191   8.945 1.00 . B B . 558 SER HB3  1 1 
       17 26393 2 2  7 SER HG   H  21.688  21.095   7.084 1.00 . B B . 558 SER HG   1 1 
       17 26394 2 2  7 SER N    N  21.007  24.889   7.080 1.00 . B B . 558 SER N    1 1 
       17 26395 2 2  7 SER O    O  19.500  23.384   9.308 1.00 . B B . 558 SER O    1 1 
       17 26396 2 2  7 SER OG   O  21.830  21.397   7.992 1.00 . B B . 558 SER OG   1 1 
       17 26397 2 2  8 ALA C    C  16.820  21.391   7.579 1.00 . B B . 559 ALA C    1 1 
       17 26398 2 2  8 ALA CA   C  17.174  22.791   7.990 1.00 . B B . 559 ALA CA   1 1 
       17 26399 2 2  8 ALA CB   C  16.099  23.781   7.564 1.00 . B B . 559 ALA CB   1 1 
       17 26400 2 2  8 ALA H    H  18.471  23.175   6.403 1.00 . B B . 559 ALA H    1 1 
       17 26401 2 2  8 ALA HA   H  17.302  22.834   9.061 1.00 . B B . 559 ALA HA   1 1 
       17 26402 2 2  8 ALA HB1  H  15.155  23.497   8.008 1.00 . B B . 559 ALA HB1  1 1 
       17 26403 2 2  8 ALA HB2  H  16.012  23.774   6.487 1.00 . B B . 559 ALA HB2  1 1 
       17 26404 2 2  8 ALA HB3  H  16.372  24.771   7.897 1.00 . B B . 559 ALA HB3  1 1 
       17 26405 2 2  8 ALA N    N  18.423  23.104   7.380 1.00 . B B . 559 ALA N    1 1 
       17 26406 2 2  8 ALA O    O  16.452  21.152   6.417 1.00 . B B . 559 ALA O    1 1 
       17 26407 2 2  9 SER C    C  15.320  18.805   7.926 1.00 . B B . 560 SER C    1 1 
       17 26408 2 2  9 SER CA   C  16.775  19.072   8.238 1.00 . B B . 560 SER CA   1 1 
       17 26409 2 2  9 SER CB   C  17.231  18.259   9.442 1.00 . B B . 560 SER CB   1 1 
       17 26410 2 2  9 SER H    H  17.323  20.719   9.382 1.00 . B B . 560 SER H    1 1 
       17 26411 2 2  9 SER HA   H  17.356  18.764   7.384 1.00 . B B . 560 SER HA   1 1 
       17 26412 2 2  9 SER HB2  H  16.632  18.523  10.303 1.00 . B B . 560 SER HB2  1 1 
       17 26413 2 2  9 SER HB3  H  17.120  17.204   9.234 1.00 . B B . 560 SER HB3  1 1 
       17 26414 2 2  9 SER HG   H  19.085  18.429   8.899 1.00 . B B . 560 SER HG   1 1 
       17 26415 2 2  9 SER N    N  17.012  20.468   8.486 1.00 . B B . 560 SER N    1 1 
       17 26416 2 2  9 SER O    O  14.412  19.439   8.507 1.00 . B B . 560 SER O    1 1 
       17 26417 2 2  9 SER OG   O  18.594  18.530   9.726 1.00 . B B . 560 SER OG   1 1 
       17 26418 2 2 10 TYR C    C  13.204  16.694   7.781 1.00 . B B . 561 TYR C    1 1 
       17 26419 2 2 10 TYR CA   C  13.781  17.514   6.648 1.00 . B B . 561 TYR CA   1 1 
       17 26420 2 2 10 TYR CB   C  13.712  16.806   5.271 1.00 . B B . 561 TYR CB   1 1 
       17 26421 2 2 10 TYR CD1  C  14.956  14.623   5.637 1.00 . B B . 561 TYR CD1  1 1 
       17 26422 2 2 10 TYR CD2  C  15.770  16.115   3.977 1.00 . B B . 561 TYR CD2  1 1 
       17 26423 2 2 10 TYR CE1  C  15.965  13.735   5.346 1.00 . B B . 561 TYR CE1  1 1 
       17 26424 2 2 10 TYR CE2  C  16.785  15.234   3.678 1.00 . B B . 561 TYR CE2  1 1 
       17 26425 2 2 10 TYR CG   C  14.839  15.828   4.965 1.00 . B B . 561 TYR CG   1 1 
       17 26426 2 2 10 TYR CZ   C  16.879  14.045   4.365 1.00 . B B . 561 TYR CZ   1 1 
       17 26427 2 2 10 TYR H    H  15.868  17.512   6.524 1.00 . B B . 561 TYR H    1 1 
       17 26428 2 2 10 TYR HA   H  13.201  18.427   6.600 1.00 . B B . 561 TYR HA   1 1 
       17 26429 2 2 10 TYR HB2  H  12.786  16.252   5.217 1.00 . B B . 561 TYR HB2  1 1 
       17 26430 2 2 10 TYR HB3  H  13.705  17.559   4.496 1.00 . B B . 561 TYR HB3  1 1 
       17 26431 2 2 10 TYR HD1  H  14.238  14.404   6.412 1.00 . B B . 561 TYR HD1  1 1 
       17 26432 2 2 10 TYR HD2  H  15.695  17.049   3.441 1.00 . B B . 561 TYR HD2  1 1 
       17 26433 2 2 10 TYR HE1  H  16.035  12.802   5.885 1.00 . B B . 561 TYR HE1  1 1 
       17 26434 2 2 10 TYR HE2  H  17.502  15.478   2.907 1.00 . B B . 561 TYR HE2  1 1 
       17 26435 2 2 10 TYR HH   H  18.713  13.662   4.011 1.00 . B B . 561 TYR HH   1 1 
       17 26436 2 2 10 TYR N    N  15.100  17.922   6.983 1.00 . B B . 561 TYR N    1 1 
       17 26437 2 2 10 TYR O    O  13.718  15.620   8.142 1.00 . B B . 561 TYR O    1 1 
       17 26438 2 2 10 TYR OH   O  17.891  13.153   4.061 1.00 . B B . 561 TYR OH   1 1 
       17 26439 2 2 11 ASP C    C  10.955  15.323   9.145 1.00 . B B . 562 ASP C    1 1 
       17 26440 2 2 11 ASP CA   C  11.588  16.614   9.520 1.00 . B B . 562 ASP CA   1 1 
       17 26441 2 2 11 ASP CB   C  10.569  17.520  10.192 1.00 . B B . 562 ASP CB   1 1 
       17 26442 2 2 11 ASP CG   C   9.917  16.843  11.375 1.00 . B B . 562 ASP CG   1 1 
       17 26443 2 2 11 ASP H    H  11.800  18.059   8.039 1.00 . B B . 562 ASP H    1 1 
       17 26444 2 2 11 ASP HA   H  12.378  16.411  10.226 1.00 . B B . 562 ASP HA   1 1 
       17 26445 2 2 11 ASP HB2  H  11.066  18.415  10.536 1.00 . B B . 562 ASP HB2  1 1 
       17 26446 2 2 11 ASP HB3  H   9.804  17.779   9.476 1.00 . B B . 562 ASP HB3  1 1 
       17 26447 2 2 11 ASP N    N  12.185  17.228   8.384 1.00 . B B . 562 ASP N    1 1 
       17 26448 2 2 11 ASP O    O  10.193  15.232   8.177 1.00 . B B . 562 ASP O    1 1 
       17 26449 2 2 11 ASP OD1  O   8.759  16.396  11.255 1.00 . B B . 562 ASP OD1  1 1 
       17 26450 2 2 11 ASP OD2  O  10.574  16.725  12.443 1.00 . B B . 562 ASP OD2  1 1 
       17 26451 2 2 12 SER C    C  10.010  12.675  10.871 1.00 . B B . 563 SER C    1 1 
       17 26452 2 2 12 SER CA   C  10.733  13.079   9.627 1.00 . B B . 563 SER CA   1 1 
       17 26453 2 2 12 SER CB   C  11.761  12.068   9.227 1.00 . B B . 563 SER CB   1 1 
       17 26454 2 2 12 SER H    H  11.959  14.442  10.569 1.00 . B B . 563 SER H    1 1 
       17 26455 2 2 12 SER HA   H  10.030  13.215   8.820 1.00 . B B . 563 SER HA   1 1 
       17 26456 2 2 12 SER HB2  H  12.370  11.815  10.081 1.00 . B B . 563 SER HB2  1 1 
       17 26457 2 2 12 SER HB3  H  11.188  11.216   8.896 1.00 . B B . 563 SER HB3  1 1 
       17 26458 2 2 12 SER HG   H  12.808  13.472   8.360 1.00 . B B . 563 SER HG   1 1 
       17 26459 2 2 12 SER N    N  11.306  14.325   9.846 1.00 . B B . 563 SER N    1 1 
       17 26460 2 2 12 SER O    O  10.606  12.227  11.859 1.00 . B B . 563 SER O    1 1 
       17 26461 2 2 12 SER OG   O  12.553  12.565   8.145 1.00 . B B . 563 SER OG   1 1 
       17 26462 2 2 13 GLU C    C   7.446  11.213  11.822 1.00 . B B . 564 GLU C    1 1 
       17 26463 2 2 13 GLU CA   C   7.901  12.625  11.949 1.00 . B B . 564 GLU CA   1 1 
       17 26464 2 2 13 GLU CB   C   6.724  13.575  11.929 1.00 . B B . 564 GLU CB   1 1 
       17 26465 2 2 13 GLU CD   C   4.774  14.618  13.075 1.00 . B B . 564 GLU CD   1 1 
       17 26466 2 2 13 GLU CG   C   5.870  13.594  13.169 1.00 . B B . 564 GLU CG   1 1 
       17 26467 2 2 13 GLU H    H   8.392  13.203   9.983 1.00 . B B . 564 GLU H    1 1 
       17 26468 2 2 13 GLU HA   H   8.463  12.752  12.862 1.00 . B B . 564 GLU HA   1 1 
       17 26469 2 2 13 GLU HB2  H   7.084  14.574  11.764 1.00 . B B . 564 GLU HB2  1 1 
       17 26470 2 2 13 GLU HB3  H   6.101  13.248  11.114 1.00 . B B . 564 GLU HB3  1 1 
       17 26471 2 2 13 GLU HG2  H   5.430  12.619  13.308 1.00 . B B . 564 GLU HG2  1 1 
       17 26472 2 2 13 GLU HG3  H   6.494  13.834  14.017 1.00 . B B . 564 GLU HG3  1 1 
       17 26473 2 2 13 GLU N    N   8.753  12.889  10.836 1.00 . B B . 564 GLU N    1 1 
       17 26474 2 2 13 GLU O    O   7.380  10.696  10.696 1.00 . B B . 564 GLU O    1 1 
       17 26475 2 2 13 GLU OE1  O   5.013  15.791  13.443 1.00 . B B . 564 GLU OE1  1 1 
       17 26476 2 2 13 GLU OE2  O   3.655  14.278  12.610 1.00 . B B . 564 GLU OE2  1 1 
       17 26477 2 2 14 GLU C    C   7.270   8.259  11.999 1.00 . B B . 565 GLU C    1 1 
       17 26478 2 2 14 GLU CA   C   6.788   9.188  13.126 1.00 . B B . 565 GLU CA   1 1 
       17 26479 2 2 14 GLU CB   C   5.318   8.950  13.583 1.00 . B B . 565 GLU CB   1 1 
       17 26480 2 2 14 GLU CD   C   4.063   9.637  11.445 1.00 . B B . 565 GLU CD   1 1 
       17 26481 2 2 14 GLU CG   C   4.230   9.820  12.930 1.00 . B B . 565 GLU CG   1 1 
       17 26482 2 2 14 GLU H    H   7.122  11.249  13.714 1.00 . B B . 565 GLU H    1 1 
       17 26483 2 2 14 GLU HA   H   7.429   8.901  13.948 1.00 . B B . 565 GLU HA   1 1 
       17 26484 2 2 14 GLU HB2  H   5.063   7.920  13.379 1.00 . B B . 565 GLU HB2  1 1 
       17 26485 2 2 14 GLU HB3  H   5.271   9.099  14.651 1.00 . B B . 565 GLU HB3  1 1 
       17 26486 2 2 14 GLU HG2  H   3.284   9.581  13.391 1.00 . B B . 565 GLU HG2  1 1 
       17 26487 2 2 14 GLU HG3  H   4.461  10.856  13.129 1.00 . B B . 565 GLU HG3  1 1 
       17 26488 2 2 14 GLU N    N   7.145  10.619  12.963 1.00 . B B . 565 GLU N    1 1 
       17 26489 2 2 14 GLU O    O   6.486   7.585  11.331 1.00 . B B . 565 GLU O    1 1 
       17 26490 2 2 14 GLU OE1  O   3.423   8.660  11.017 1.00 . B B . 565 GLU OE1  1 1 
       17 26491 2 2 14 GLU OE2  O   4.511  10.502  10.668 1.00 . B B . 565 GLU OE2  1 1 
       17 26492 2 2 15 GLU C    C   9.747   6.251  11.133 1.00 . B B . 566 GLU C    1 1 
       17 26493 2 2 15 GLU CA   C   9.153   7.563  10.679 1.00 . B B . 566 GLU CA   1 1 
       17 26494 2 2 15 GLU CB   C  10.210   8.441   9.985 1.00 . B B . 566 GLU CB   1 1 
       17 26495 2 2 15 GLU CD   C   9.735   7.456   7.741 1.00 . B B . 566 GLU CD   1 1 
       17 26496 2 2 15 GLU CG   C  10.803   7.826   8.732 1.00 . B B . 566 GLU CG   1 1 
       17 26497 2 2 15 GLU H    H   9.159   8.758  12.385 1.00 . B B . 566 GLU H    1 1 
       17 26498 2 2 15 GLU HA   H   8.369   7.357   9.967 1.00 . B B . 566 GLU HA   1 1 
       17 26499 2 2 15 GLU HB2  H   9.756   9.383   9.716 1.00 . B B . 566 GLU HB2  1 1 
       17 26500 2 2 15 GLU HB3  H  11.015   8.629  10.682 1.00 . B B . 566 GLU HB3  1 1 
       17 26501 2 2 15 GLU HG2  H  11.474   8.535   8.272 1.00 . B B . 566 GLU HG2  1 1 
       17 26502 2 2 15 GLU HG3  H  11.346   6.932   9.005 1.00 . B B . 566 GLU HG3  1 1 
       17 26503 2 2 15 GLU N    N   8.566   8.268  11.777 1.00 . B B . 566 GLU N    1 1 
       17 26504 2 2 15 GLU O    O  10.411   6.175  12.164 1.00 . B B . 566 GLU O    1 1 
       17 26505 2 2 15 GLU OE1  O   9.308   6.264   7.724 1.00 . B B . 566 GLU OE1  1 1 
       17 26506 2 2 15 GLU OE2  O   9.282   8.331   6.997 1.00 . B B . 566 GLU OE2  1 1 
       17 26507 2 2 16 GLU C    C  10.805   3.376   9.513 1.00 . B B . 567 GLU C    1 1 
       17 26508 2 2 16 GLU CA   C   9.964   3.908  10.639 1.00 . B B . 567 GLU CA   1 1 
       17 26509 2 2 16 GLU CB   C   8.858   2.918  10.990 1.00 . B B . 567 GLU CB   1 1 
       17 26510 2 2 16 GLU CD   C   9.797   2.440  13.224 1.00 . B B . 567 GLU CD   1 1 
       17 26511 2 2 16 GLU CG   C   8.563   2.848  12.463 1.00 . B B . 567 GLU CG   1 1 
       17 26512 2 2 16 GLU H    H   8.892   5.391   9.597 1.00 . B B . 567 GLU H    1 1 
       17 26513 2 2 16 GLU HA   H  10.610   3.995  11.494 1.00 . B B . 567 GLU HA   1 1 
       17 26514 2 2 16 GLU HB2  H   7.956   3.212  10.473 1.00 . B B . 567 GLU HB2  1 1 
       17 26515 2 2 16 GLU HB3  H   9.150   1.935  10.652 1.00 . B B . 567 GLU HB3  1 1 
       17 26516 2 2 16 GLU HG2  H   8.239   3.820  12.805 1.00 . B B . 567 GLU HG2  1 1 
       17 26517 2 2 16 GLU HG3  H   7.786   2.119  12.639 1.00 . B B . 567 GLU HG3  1 1 
       17 26518 2 2 16 GLU N    N   9.457   5.227  10.384 1.00 . B B . 567 GLU N    1 1 
       17 26519 2 2 16 GLU O    O  11.814   2.693   9.753 1.00 . B B . 567 GLU O    1 1 
       17 26520 2 2 16 GLU OE1  O  10.331   3.254  13.998 1.00 . B B . 567 GLU OE1  1 1 
       17 26521 2 2 16 GLU OE2  O  10.296   1.305  13.011 1.00 . B B . 567 GLU OE2  1 1 
       17 26522 2 2 17 GLU C    C  11.804   4.113   6.315 1.00 . B B . 568 GLU C    1 1 
       17 26523 2 2 17 GLU CA   C  11.083   3.099   7.165 1.00 . B B . 568 GLU CA   1 1 
       17 26524 2 2 17 GLU CB   C   9.995   2.362   6.340 1.00 . B B . 568 GLU CB   1 1 
       17 26525 2 2 17 GLU CD   C  10.109   0.085   7.529 1.00 . B B . 568 GLU CD   1 1 
       17 26526 2 2 17 GLU CG   C   9.232   1.260   7.108 1.00 . B B . 568 GLU CG   1 1 
       17 26527 2 2 17 GLU H    H   9.824   4.474   8.207 1.00 . B B . 568 GLU H    1 1 
       17 26528 2 2 17 GLU HA   H  11.797   2.382   7.501 1.00 . B B . 568 GLU HA   1 1 
       17 26529 2 2 17 GLU HB2  H   9.271   3.092   6.001 1.00 . B B . 568 GLU HB2  1 1 
       17 26530 2 2 17 GLU HB3  H  10.452   1.909   5.474 1.00 . B B . 568 GLU HB3  1 1 
       17 26531 2 2 17 GLU HG2  H   8.808   1.698   7.999 1.00 . B B . 568 GLU HG2  1 1 
       17 26532 2 2 17 GLU HG3  H   8.431   0.893   6.485 1.00 . B B . 568 GLU HG3  1 1 
       17 26533 2 2 17 GLU N    N  10.455   3.728   8.305 1.00 . B B . 568 GLU N    1 1 
       17 26534 2 2 17 GLU O    O  13.025   4.090   6.174 1.00 . B B . 568 GLU O    1 1 
       17 26535 2 2 17 GLU OE1  O  10.752   0.156   8.604 1.00 . B B . 568 GLU OE1  1 1 
       17 26536 2 2 17 GLU OE2  O  10.181  -0.916   6.797 1.00 . B B . 568 GLU OE2  1 1 
       17 26537 2 2 18 GLY C    C  12.082   5.664   3.722 1.00 . B B . 569 GLY C    1 1 
       17 26538 2 2 18 GLY CA   C  11.528   6.141   5.039 1.00 . B B . 569 GLY CA   1 1 
       17 26539 2 2 18 GLY H    H  10.114   4.832   6.049 1.00 . B B . 569 GLY H    1 1 
       17 26540 2 2 18 GLY HA2  H  10.700   6.812   4.862 1.00 . B B . 569 GLY HA2  1 1 
       17 26541 2 2 18 GLY HA3  H  12.288   6.654   5.602 1.00 . B B . 569 GLY HA3  1 1 
       17 26542 2 2 18 GLY N    N  11.047   5.019   5.844 1.00 . B B . 569 GLY N    1 1 
       17 26543 2 2 18 GLY O    O  12.930   6.302   3.104 1.00 . B B . 569 GLY O    1 1 
       17 26544 2 2 19 LEU C    C  11.204   4.282   0.940 1.00 . B B . 570 LEU C    1 1 
       17 26545 2 2 19 LEU CA   C  11.983   3.832   2.156 1.00 . B B . 570 LEU CA   1 1 
       17 26546 2 2 19 LEU CB   C  11.722   2.359   2.431 1.00 . B B . 570 LEU CB   1 1 
       17 26547 2 2 19 LEU CD1  C  12.021   0.328   3.867 1.00 . B B . 570 LEU CD1  1 1 
       17 26548 2 2 19 LEU CD2  C  13.943   1.889   3.528 1.00 . B B . 570 LEU CD2  1 1 
       17 26549 2 2 19 LEU CG   C  12.427   1.780   3.661 1.00 . B B . 570 LEU CG   1 1 
       17 26550 2 2 19 LEU H    H  10.799   4.198   3.813 1.00 . B B . 570 LEU H    1 1 
       17 26551 2 2 19 LEU HA   H  13.043   3.968   2.012 1.00 . B B . 570 LEU HA   1 1 
       17 26552 2 2 19 LEU HB2  H  10.663   2.296   2.640 1.00 . B B . 570 LEU HB2  1 1 
       17 26553 2 2 19 LEU HB3  H  11.972   1.767   1.564 1.00 . B B . 570 LEU HB3  1 1 
       17 26554 2 2 19 LEU HD11 H  12.299  -0.251   2.999 1.00 . B B . 570 LEU HD11 1 1 
       17 26555 2 2 19 LEU HD12 H  10.953   0.261   4.014 1.00 . B B . 570 LEU HD12 1 1 
       17 26556 2 2 19 LEU HD13 H  12.526  -0.068   4.735 1.00 . B B . 570 LEU HD13 1 1 
       17 26557 2 2 19 LEU HD21 H  14.226   2.929   3.454 1.00 . B B . 570 LEU HD21 1 1 
       17 26558 2 2 19 LEU HD22 H  14.268   1.365   2.640 1.00 . B B . 570 LEU HD22 1 1 
       17 26559 2 2 19 LEU HD23 H  14.411   1.450   4.397 1.00 . B B . 570 LEU HD23 1 1 
       17 26560 2 2 19 LEU HG   H  12.113   2.371   4.514 1.00 . B B . 570 LEU HG   1 1 
       17 26561 2 2 19 LEU N    N  11.554   4.554   3.308 1.00 . B B . 570 LEU N    1 1 
       17 26562 2 2 19 LEU O    O   9.982   4.128   0.905 1.00 . B B . 570 LEU O    1 1 
       17 26563 2 2 20 PRO C    C  10.532   4.230  -2.017 1.00 . B B . 571 PRO C    1 1 
       17 26564 2 2 20 PRO CA   C  11.246   5.352  -1.274 1.00 . B B . 571 PRO CA   1 1 
       17 26565 2 2 20 PRO CB   C  12.408   5.877  -2.122 1.00 . B B . 571 PRO CB   1 1 
       17 26566 2 2 20 PRO CD   C  13.343   5.119  -0.061 1.00 . B B . 571 PRO CD   1 1 
       17 26567 2 2 20 PRO CG   C  13.511   6.127  -1.158 1.00 . B B . 571 PRO CG   1 1 
       17 26568 2 2 20 PRO HA   H  10.550   6.152  -1.070 1.00 . B B . 571 PRO HA   1 1 
       17 26569 2 2 20 PRO HB2  H  12.675   5.130  -2.856 1.00 . B B . 571 PRO HB2  1 1 
       17 26570 2 2 20 PRO HB3  H  12.103   6.782  -2.622 1.00 . B B . 571 PRO HB3  1 1 
       17 26571 2 2 20 PRO HD2  H  13.891   4.216  -0.283 1.00 . B B . 571 PRO HD2  1 1 
       17 26572 2 2 20 PRO HD3  H  13.667   5.542   0.878 1.00 . B B . 571 PRO HD3  1 1 
       17 26573 2 2 20 PRO HG2  H  14.463   5.992  -1.650 1.00 . B B . 571 PRO HG2  1 1 
       17 26574 2 2 20 PRO HG3  H  13.434   7.129  -0.764 1.00 . B B . 571 PRO HG3  1 1 
       17 26575 2 2 20 PRO N    N  11.886   4.872  -0.051 1.00 . B B . 571 PRO N    1 1 
       17 26576 2 2 20 PRO O    O  11.093   3.145  -2.234 1.00 . B B . 571 PRO O    1 1 
       17 26577 2 2 21 MET C    C   8.427   3.959  -4.538 1.00 . B B . 572 MET C    1 1 
       17 26578 2 2 21 MET CA   C   8.524   3.523  -3.105 1.00 . B B . 572 MET CA   1 1 
       17 26579 2 2 21 MET CB   C   7.136   3.389  -2.490 1.00 . B B . 572 MET CB   1 1 
       17 26580 2 2 21 MET CE   C   6.206   0.326  -1.902 1.00 . B B . 572 MET CE   1 1 
       17 26581 2 2 21 MET CG   C   7.128   2.816  -1.079 1.00 . B B . 572 MET CG   1 1 
       17 26582 2 2 21 MET H    H   8.926   5.364  -2.194 1.00 . B B . 572 MET H    1 1 
       17 26583 2 2 21 MET HA   H   9.029   2.569  -3.061 1.00 . B B . 572 MET HA   1 1 
       17 26584 2 2 21 MET HB2  H   6.669   4.363  -2.470 1.00 . B B . 572 MET HB2  1 1 
       17 26585 2 2 21 MET HB3  H   6.565   2.734  -3.132 1.00 . B B . 572 MET HB3  1 1 
       17 26586 2 2 21 MET HE1  H   6.329  -0.746  -1.931 1.00 . B B . 572 MET HE1  1 1 
       17 26587 2 2 21 MET HE2  H   6.166   0.710  -2.911 1.00 . B B . 572 MET HE2  1 1 
       17 26588 2 2 21 MET HE3  H   5.286   0.568  -1.392 1.00 . B B . 572 MET HE3  1 1 
       17 26589 2 2 21 MET HG2  H   7.835   3.371  -0.481 1.00 . B B . 572 MET HG2  1 1 
       17 26590 2 2 21 MET HG3  H   6.138   2.936  -0.661 1.00 . B B . 572 MET HG3  1 1 
       17 26591 2 2 21 MET N    N   9.312   4.482  -2.387 1.00 . B B . 572 MET N    1 1 
       17 26592 2 2 21 MET O    O   7.916   5.038  -4.843 1.00 . B B . 572 MET O    1 1 
       17 26593 2 2 21 MET SD   S   7.579   1.070  -1.020 1.00 . B B . 572 MET SD   1 1 
       17 26594 2 2 22 SER C    C   7.561   3.323  -7.387 1.00 . B B . 573 SER C    1 1 
       17 26595 2 2 22 SER CA   C   8.954   3.496  -6.801 1.00 . B B . 573 SER CA   1 1 
       17 26596 2 2 22 SER CB   C   9.982   2.613  -7.498 1.00 . B B . 573 SER CB   1 1 
       17 26597 2 2 22 SER H    H   9.269   2.277  -5.120 1.00 . B B . 573 SER H    1 1 
       17 26598 2 2 22 SER HA   H   9.233   4.530  -6.920 1.00 . B B . 573 SER HA   1 1 
       17 26599 2 2 22 SER HB2  H   9.590   1.619  -7.649 1.00 . B B . 573 SER HB2  1 1 
       17 26600 2 2 22 SER HB3  H  10.226   3.059  -8.449 1.00 . B B . 573 SER HB3  1 1 
       17 26601 2 2 22 SER HG   H  10.964   2.004  -5.939 1.00 . B B . 573 SER HG   1 1 
       17 26602 2 2 22 SER N    N   8.921   3.155  -5.412 1.00 . B B . 573 SER N    1 1 
       17 26603 2 2 22 SER O    O   6.710   2.640  -6.781 1.00 . B B . 573 SER O    1 1 
       17 26604 2 2 22 SER OG   O  11.188   2.546  -6.721 1.00 . B B . 573 SER OG   1 1 
       17 26605 2 2 23 TYR C    C   5.610   2.437  -9.453 1.00 . B B . 574 TYR C    1 1 
       17 26606 2 2 23 TYR CA   C   6.004   3.875  -9.176 1.00 . B B . 574 TYR CA   1 1 
       17 26607 2 2 23 TYR CB   C   5.946   4.733 -10.453 1.00 . B B . 574 TYR CB   1 1 
       17 26608 2 2 23 TYR CD1  C   6.809   6.905  -9.425 1.00 . B B . 574 TYR CD1  1 1 
       17 26609 2 2 23 TYR CD2  C   4.856   7.005 -10.784 1.00 . B B . 574 TYR CD2  1 1 
       17 26610 2 2 23 TYR CE1  C   6.746   8.269  -9.222 1.00 . B B . 574 TYR CE1  1 1 
       17 26611 2 2 23 TYR CE2  C   4.784   8.373 -10.582 1.00 . B B . 574 TYR CE2  1 1 
       17 26612 2 2 23 TYR CG   C   5.869   6.244 -10.208 1.00 . B B . 574 TYR CG   1 1 
       17 26613 2 2 23 TYR CZ   C   5.734   8.998  -9.800 1.00 . B B . 574 TYR CZ   1 1 
       17 26614 2 2 23 TYR H    H   8.017   4.485  -8.946 1.00 . B B . 574 TYR H    1 1 
       17 26615 2 2 23 TYR HA   H   5.290   4.267  -8.466 1.00 . B B . 574 TYR HA   1 1 
       17 26616 2 2 23 TYR HB2  H   6.830   4.547 -11.045 1.00 . B B . 574 TYR HB2  1 1 
       17 26617 2 2 23 TYR HB3  H   5.076   4.445 -11.026 1.00 . B B . 574 TYR HB3  1 1 
       17 26618 2 2 23 TYR HD1  H   7.603   6.338  -8.964 1.00 . B B . 574 TYR HD1  1 1 
       17 26619 2 2 23 TYR HD2  H   4.114   6.513 -11.395 1.00 . B B . 574 TYR HD2  1 1 
       17 26620 2 2 23 TYR HE1  H   7.490   8.758  -8.612 1.00 . B B . 574 TYR HE1  1 1 
       17 26621 2 2 23 TYR HE2  H   3.990   8.946 -11.035 1.00 . B B . 574 TYR HE2  1 1 
       17 26622 2 2 23 TYR HH   H   6.576  10.705  -9.664 1.00 . B B . 574 TYR HH   1 1 
       17 26623 2 2 23 TYR N    N   7.308   3.949  -8.523 1.00 . B B . 574 TYR N    1 1 
       17 26624 2 2 23 TYR O    O   4.461   2.074  -9.271 1.00 . B B . 574 TYR O    1 1 
       17 26625 2 2 23 TYR OH   O   5.676  10.362  -9.601 1.00 . B B . 574 TYR OH   1 1 
       17 26626 2 2 24 ASP C    C   5.948  -0.522  -8.768 1.00 . B B . 575 ASP C    1 1 
       17 26627 2 2 24 ASP CA   C   6.337   0.181 -10.054 1.00 . B B . 575 ASP CA   1 1 
       17 26628 2 2 24 ASP CB   C   7.541  -0.541 -10.691 1.00 . B B . 575 ASP CB   1 1 
       17 26629 2 2 24 ASP CG   C   7.805  -0.145 -12.129 1.00 . B B . 575 ASP CG   1 1 
       17 26630 2 2 24 ASP H    H   7.493   1.987  -9.902 1.00 . B B . 575 ASP H    1 1 
       17 26631 2 2 24 ASP HA   H   5.495   0.124 -10.730 1.00 . B B . 575 ASP HA   1 1 
       17 26632 2 2 24 ASP HB2  H   8.428  -0.318 -10.117 1.00 . B B . 575 ASP HB2  1 1 
       17 26633 2 2 24 ASP HB3  H   7.365  -1.606 -10.655 1.00 . B B . 575 ASP HB3  1 1 
       17 26634 2 2 24 ASP N    N   6.589   1.611  -9.807 1.00 . B B . 575 ASP N    1 1 
       17 26635 2 2 24 ASP O    O   5.008  -1.311  -8.747 1.00 . B B . 575 ASP O    1 1 
       17 26636 2 2 24 ASP OD1  O   7.273  -0.789 -13.049 1.00 . B B . 575 ASP OD1  1 1 
       17 26637 2 2 24 ASP OD2  O   8.565   0.805 -12.362 1.00 . B B . 575 ASP OD2  1 1 
       17 26638 2 2 25 GLU C    C   4.989  -0.466  -5.911 1.00 . B B . 576 GLU C    1 1 
       17 26639 2 2 25 GLU CA   C   6.405  -0.783  -6.375 1.00 . B B . 576 GLU CA   1 1 
       17 26640 2 2 25 GLU CB   C   7.415  -0.267  -5.360 1.00 . B B . 576 GLU CB   1 1 
       17 26641 2 2 25 GLU CD   C   9.820  -0.135  -4.684 1.00 . B B . 576 GLU CD   1 1 
       17 26642 2 2 25 GLU CG   C   8.843  -0.577  -5.733 1.00 . B B . 576 GLU CG   1 1 
       17 26643 2 2 25 GLU H    H   7.406   0.426  -7.778 1.00 . B B . 576 GLU H    1 1 
       17 26644 2 2 25 GLU HA   H   6.534  -1.850  -6.467 1.00 . B B . 576 GLU HA   1 1 
       17 26645 2 2 25 GLU HB2  H   7.307   0.804  -5.260 1.00 . B B . 576 GLU HB2  1 1 
       17 26646 2 2 25 GLU HB3  H   7.212  -0.727  -4.403 1.00 . B B . 576 GLU HB3  1 1 
       17 26647 2 2 25 GLU HG2  H   8.935  -1.639  -5.899 1.00 . B B . 576 GLU HG2  1 1 
       17 26648 2 2 25 GLU HG3  H   9.069  -0.064  -6.656 1.00 . B B . 576 GLU HG3  1 1 
       17 26649 2 2 25 GLU N    N   6.666  -0.206  -7.686 1.00 . B B . 576 GLU N    1 1 
       17 26650 2 2 25 GLU O    O   4.233  -1.351  -5.548 1.00 . B B . 576 GLU O    1 1 
       17 26651 2 2 25 GLU OE1  O  10.096  -0.899  -3.760 1.00 . B B . 576 GLU OE1  1 1 
       17 26652 2 2 25 GLU OE2  O  10.338   0.989  -4.781 1.00 . B B . 576 GLU OE2  1 1 
       17 26653 2 2 26 LYS C    C   2.227   0.711  -6.485 1.00 . B B . 577 LYS C    1 1 
       17 26654 2 2 26 LYS CA   C   3.320   1.285  -5.583 1.00 . B B . 577 LYS CA   1 1 
       17 26655 2 2 26 LYS CB   C   3.297   2.802  -5.639 1.00 . B B . 577 LYS CB   1 1 
       17 26656 2 2 26 LYS CD   C   4.178   4.986  -4.669 1.00 . B B . 577 LYS CD   1 1 
       17 26657 2 2 26 LYS CE   C   4.742   5.577  -5.952 1.00 . B B . 577 LYS CE   1 1 
       17 26658 2 2 26 LYS CG   C   4.242   3.460  -4.639 1.00 . B B . 577 LYS CG   1 1 
       17 26659 2 2 26 LYS H    H   5.315   1.449  -6.269 1.00 . B B . 577 LYS H    1 1 
       17 26660 2 2 26 LYS HA   H   3.137   0.975  -4.564 1.00 . B B . 577 LYS HA   1 1 
       17 26661 2 2 26 LYS HB2  H   3.588   3.054  -6.649 1.00 . B B . 577 LYS HB2  1 1 
       17 26662 2 2 26 LYS HB3  H   2.289   3.149  -5.461 1.00 . B B . 577 LYS HB3  1 1 
       17 26663 2 2 26 LYS HD2  H   3.150   5.302  -4.573 1.00 . B B . 577 LYS HD2  1 1 
       17 26664 2 2 26 LYS HD3  H   4.745   5.367  -3.833 1.00 . B B . 577 LYS HD3  1 1 
       17 26665 2 2 26 LYS HE2  H   5.779   5.288  -6.046 1.00 . B B . 577 LYS HE2  1 1 
       17 26666 2 2 26 LYS HE3  H   4.181   5.189  -6.789 1.00 . B B . 577 LYS HE3  1 1 
       17 26667 2 2 26 LYS HG2  H   3.984   3.124  -3.644 1.00 . B B . 577 LYS HG2  1 1 
       17 26668 2 2 26 LYS HG3  H   5.250   3.145  -4.870 1.00 . B B . 577 LYS HG3  1 1 
       17 26669 2 2 26 LYS HZ1  H   5.077   7.456  -5.096 1.00 . B B . 577 LYS HZ1  1 1 
       17 26670 2 2 26 LYS HZ2  H   3.654   7.360  -5.995 1.00 . B B . 577 LYS HZ2  1 1 
       17 26671 2 2 26 LYS HZ3  H   5.140   7.468  -6.770 1.00 . B B . 577 LYS HZ3  1 1 
       17 26672 2 2 26 LYS N    N   4.640   0.803  -5.970 1.00 . B B . 577 LYS N    1 1 
       17 26673 2 2 26 LYS NZ   N   4.654   7.049  -5.955 1.00 . B B . 577 LYS NZ   1 1 
       17 26674 2 2 26 LYS O    O   1.144   0.350  -6.016 1.00 . B B . 577 LYS O    1 1 
       17 26675 2 2 27 ARG C    C   1.283  -1.379  -8.415 1.00 . B B . 578 ARG C    1 1 
       17 26676 2 2 27 ARG CA   C   1.574   0.084  -8.746 1.00 . B B . 578 ARG CA   1 1 
       17 26677 2 2 27 ARG CB   C   2.136   0.191 -10.168 1.00 . B B . 578 ARG CB   1 1 
       17 26678 2 2 27 ARG CD   C  -0.005   0.718 -11.406 1.00 . B B . 578 ARG CD   1 1 
       17 26679 2 2 27 ARG CG   C   1.166  -0.248 -11.262 1.00 . B B . 578 ARG CG   1 1 
       17 26680 2 2 27 ARG CZ   C  -0.341   3.076 -12.197 1.00 . B B . 578 ARG CZ   1 1 
       17 26681 2 2 27 ARG H    H   3.363   1.033  -8.079 1.00 . B B . 578 ARG H    1 1 
       17 26682 2 2 27 ARG HA   H   0.655   0.647  -8.685 1.00 . B B . 578 ARG HA   1 1 
       17 26683 2 2 27 ARG HB2  H   2.413   1.218 -10.354 1.00 . B B . 578 ARG HB2  1 1 
       17 26684 2 2 27 ARG HB3  H   3.021  -0.424 -10.233 1.00 . B B . 578 ARG HB3  1 1 
       17 26685 2 2 27 ARG HD2  H  -0.690   0.325 -12.143 1.00 . B B . 578 ARG HD2  1 1 
       17 26686 2 2 27 ARG HD3  H  -0.509   0.800 -10.455 1.00 . B B . 578 ARG HD3  1 1 
       17 26687 2 2 27 ARG HE   H   1.425   2.152 -11.886 1.00 . B B . 578 ARG HE   1 1 
       17 26688 2 2 27 ARG HG2  H   1.699  -0.282 -12.201 1.00 . B B . 578 ARG HG2  1 1 
       17 26689 2 2 27 ARG HG3  H   0.788  -1.231 -11.022 1.00 . B B . 578 ARG HG3  1 1 
       17 26690 2 2 27 ARG HH11 H  -2.118   2.157 -11.749 1.00 . B B . 578 ARG HH11 1 1 
       17 26691 2 2 27 ARG HH12 H  -2.291   3.731 -12.354 1.00 . B B . 578 ARG HH12 1 1 
       17 26692 2 2 27 ARG HH21 H   1.221   4.268 -12.718 1.00 . B B . 578 ARG HH21 1 1 
       17 26693 2 2 27 ARG HH22 H  -0.317   4.993 -12.936 1.00 . B B . 578 ARG HH22 1 1 
       17 26694 2 2 27 ARG N    N   2.510   0.650  -7.772 1.00 . B B . 578 ARG N    1 1 
       17 26695 2 2 27 ARG NE   N   0.445   2.052 -11.836 1.00 . B B . 578 ARG NE   1 1 
       17 26696 2 2 27 ARG NH1  N  -1.669   2.986 -12.096 1.00 . B B . 578 ARG NH1  1 1 
       17 26697 2 2 27 ARG NH2  N   0.222   4.196 -12.647 1.00 . B B . 578 ARG NH2  1 1 
       17 26698 2 2 27 ARG O    O   0.126  -1.795  -8.369 1.00 . B B . 578 ARG O    1 1 
       17 26699 2 2 28 GLN C    C   1.515  -3.698  -6.489 1.00 . B B . 579 GLN C    1 1 
       17 26700 2 2 28 GLN CA   C   2.242  -3.542  -7.831 1.00 . B B . 579 GLN CA   1 1 
       17 26701 2 2 28 GLN CB   C   3.668  -4.129  -7.807 1.00 . B B . 579 GLN CB   1 1 
       17 26702 2 2 28 GLN CD   C   3.419  -6.469  -6.787 1.00 . B B . 579 GLN CD   1 1 
       17 26703 2 2 28 GLN CG   C   3.788  -5.640  -7.994 1.00 . B B . 579 GLN CG   1 1 
       17 26704 2 2 28 GLN H    H   3.242  -1.750  -8.211 1.00 . B B . 579 GLN H    1 1 
       17 26705 2 2 28 GLN HA   H   1.661  -4.037  -8.594 1.00 . B B . 579 GLN HA   1 1 
       17 26706 2 2 28 GLN HB2  H   4.240  -3.658  -8.592 1.00 . B B . 579 GLN HB2  1 1 
       17 26707 2 2 28 GLN HB3  H   4.120  -3.871  -6.861 1.00 . B B . 579 GLN HB3  1 1 
       17 26708 2 2 28 GLN HE21 H   1.562  -6.689  -7.429 1.00 . B B . 579 GLN HE21 1 1 
       17 26709 2 2 28 GLN HE22 H   1.909  -7.357  -5.886 1.00 . B B . 579 GLN HE22 1 1 
       17 26710 2 2 28 GLN HG2  H   3.134  -5.913  -8.808 1.00 . B B . 579 GLN HG2  1 1 
       17 26711 2 2 28 GLN HG3  H   4.809  -5.848  -8.272 1.00 . B B . 579 GLN HG3  1 1 
       17 26712 2 2 28 GLN N    N   2.338  -2.136  -8.159 1.00 . B B . 579 GLN N    1 1 
       17 26713 2 2 28 GLN NE2  N   2.193  -6.895  -6.711 1.00 . B B . 579 GLN NE2  1 1 
       17 26714 2 2 28 GLN O    O   0.670  -4.564  -6.335 1.00 . B B . 579 GLN O    1 1 
       17 26715 2 2 28 GLN OE1  O   4.277  -6.771  -5.954 1.00 . B B . 579 GLN OE1  1 1 
       17 26716 2 2 29 LEU C    C  -0.358  -2.611  -4.420 1.00 . B B . 580 LEU C    1 1 
       17 26717 2 2 29 LEU CA   C   1.176  -2.774  -4.257 1.00 . B B . 580 LEU CA   1 1 
       17 26718 2 2 29 LEU CB   C   1.763  -1.594  -3.474 1.00 . B B . 580 LEU CB   1 1 
       17 26719 2 2 29 LEU CD1  C   2.509  -0.443  -1.403 1.00 . B B . 580 LEU CD1  1 1 
       17 26720 2 2 29 LEU CD2  C   0.581  -2.024  -1.259 1.00 . B B . 580 LEU CD2  1 1 
       17 26721 2 2 29 LEU CG   C   1.905  -1.717  -1.952 1.00 . B B . 580 LEU CG   1 1 
       17 26722 2 2 29 LEU H    H   2.488  -2.126  -5.776 1.00 . B B . 580 LEU H    1 1 
       17 26723 2 2 29 LEU HA   H   1.402  -3.696  -3.742 1.00 . B B . 580 LEU HA   1 1 
       17 26724 2 2 29 LEU HB2  H   2.748  -1.401  -3.871 1.00 . B B . 580 LEU HB2  1 1 
       17 26725 2 2 29 LEU HB3  H   1.153  -0.729  -3.685 1.00 . B B . 580 LEU HB3  1 1 
       17 26726 2 2 29 LEU HD11 H   1.841   0.386  -1.585 1.00 . B B . 580 LEU HD11 1 1 
       17 26727 2 2 29 LEU HD12 H   3.435  -0.255  -1.928 1.00 . B B . 580 LEU HD12 1 1 
       17 26728 2 2 29 LEU HD13 H   2.694  -0.543  -0.344 1.00 . B B . 580 LEU HD13 1 1 
       17 26729 2 2 29 LEU HD21 H   0.180  -2.945  -1.658 1.00 . B B . 580 LEU HD21 1 1 
       17 26730 2 2 29 LEU HD22 H  -0.126  -1.225  -1.420 1.00 . B B . 580 LEU HD22 1 1 
       17 26731 2 2 29 LEU HD23 H   0.751  -2.146  -0.200 1.00 . B B . 580 LEU HD23 1 1 
       17 26732 2 2 29 LEU HG   H   2.604  -2.515  -1.742 1.00 . B B . 580 LEU HG   1 1 
       17 26733 2 2 29 LEU N    N   1.798  -2.797  -5.574 1.00 . B B . 580 LEU N    1 1 
       17 26734 2 2 29 LEU O    O  -1.148  -3.263  -3.725 1.00 . B B . 580 LEU O    1 1 
       17 26735 2 2 30 SER C    C  -2.796  -2.857  -6.185 1.00 . B B . 581 SER C    1 1 
       17 26736 2 2 30 SER CA   C  -2.169  -1.556  -5.650 1.00 . B B . 581 SER CA   1 1 
       17 26737 2 2 30 SER CB   C  -2.332  -0.396  -6.656 1.00 . B B . 581 SER CB   1 1 
       17 26738 2 2 30 SER H    H  -0.108  -1.267  -5.908 1.00 . B B . 581 SER H    1 1 
       17 26739 2 2 30 SER HA   H  -2.656  -1.293  -4.722 1.00 . B B . 581 SER HA   1 1 
       17 26740 2 2 30 SER HB2  H  -1.819   0.477  -6.281 1.00 . B B . 581 SER HB2  1 1 
       17 26741 2 2 30 SER HB3  H  -1.896  -0.684  -7.601 1.00 . B B . 581 SER HB3  1 1 
       17 26742 2 2 30 SER HG   H  -4.001   0.468  -6.119 1.00 . B B . 581 SER HG   1 1 
       17 26743 2 2 30 SER N    N  -0.767  -1.768  -5.374 1.00 . B B . 581 SER N    1 1 
       17 26744 2 2 30 SER O    O  -3.949  -3.179  -5.885 1.00 . B B . 581 SER O    1 1 
       17 26745 2 2 30 SER OG   O  -3.699  -0.058  -6.866 1.00 . B B . 581 SER OG   1 1 
       17 26746 2 2 31 LEU C    C  -2.670  -5.907  -6.386 1.00 . B B . 582 LEU C    1 1 
       17 26747 2 2 31 LEU CA   C  -2.444  -4.890  -7.495 1.00 . B B . 582 LEU CA   1 1 
       17 26748 2 2 31 LEU CB   C  -1.406  -5.443  -8.474 1.00 . B B . 582 LEU CB   1 1 
       17 26749 2 2 31 LEU CD1  C   0.103  -5.193 -10.436 1.00 . B B . 582 LEU CD1  1 1 
       17 26750 2 2 31 LEU CD2  C  -2.129  -4.076 -10.455 1.00 . B B . 582 LEU CD2  1 1 
       17 26751 2 2 31 LEU CG   C  -0.953  -4.509  -9.591 1.00 . B B . 582 LEU CG   1 1 
       17 26752 2 2 31 LEU H    H  -1.087  -3.312  -7.095 1.00 . B B . 582 LEU H    1 1 
       17 26753 2 2 31 LEU HA   H  -3.374  -4.724  -8.020 1.00 . B B . 582 LEU HA   1 1 
       17 26754 2 2 31 LEU HB2  H  -0.534  -5.728  -7.904 1.00 . B B . 582 LEU HB2  1 1 
       17 26755 2 2 31 LEU HB3  H  -1.813  -6.335  -8.927 1.00 . B B . 582 LEU HB3  1 1 
       17 26756 2 2 31 LEU HD11 H   0.915  -5.524  -9.802 1.00 . B B . 582 LEU HD11 1 1 
       17 26757 2 2 31 LEU HD12 H   0.486  -4.499 -11.170 1.00 . B B . 582 LEU HD12 1 1 
       17 26758 2 2 31 LEU HD13 H  -0.331  -6.046 -10.936 1.00 . B B . 582 LEU HD13 1 1 
       17 26759 2 2 31 LEU HD21 H  -2.845  -3.539  -9.850 1.00 . B B . 582 LEU HD21 1 1 
       17 26760 2 2 31 LEU HD22 H  -2.603  -4.946 -10.883 1.00 . B B . 582 LEU HD22 1 1 
       17 26761 2 2 31 LEU HD23 H  -1.775  -3.433 -11.247 1.00 . B B . 582 LEU HD23 1 1 
       17 26762 2 2 31 LEU HG   H  -0.516  -3.629  -9.138 1.00 . B B . 582 LEU HG   1 1 
       17 26763 2 2 31 LEU N    N  -2.004  -3.621  -6.928 1.00 . B B . 582 LEU N    1 1 
       17 26764 2 2 31 LEU O    O  -3.633  -6.657  -6.415 1.00 . B B . 582 LEU O    1 1 
       17 26765 2 2 32 ASP C    C  -3.127  -6.535  -3.433 1.00 . B B . 583 ASP C    1 1 
       17 26766 2 2 32 ASP CA   C  -1.930  -6.846  -4.273 1.00 . B B . 583 ASP CA   1 1 
       17 26767 2 2 32 ASP CB   C  -0.679  -6.946  -3.428 1.00 . B B . 583 ASP CB   1 1 
       17 26768 2 2 32 ASP CG   C   0.408  -7.691  -4.136 1.00 . B B . 583 ASP CG   1 1 
       17 26769 2 2 32 ASP H    H  -1.017  -5.308  -5.448 1.00 . B B . 583 ASP H    1 1 
       17 26770 2 2 32 ASP HA   H  -2.124  -7.818  -4.703 1.00 . B B . 583 ASP HA   1 1 
       17 26771 2 2 32 ASP HB2  H  -0.323  -5.953  -3.198 1.00 . B B . 583 ASP HB2  1 1 
       17 26772 2 2 32 ASP HB3  H  -0.910  -7.466  -2.510 1.00 . B B . 583 ASP HB3  1 1 
       17 26773 2 2 32 ASP N    N  -1.789  -5.917  -5.403 1.00 . B B . 583 ASP N    1 1 
       17 26774 2 2 32 ASP O    O  -3.809  -7.435  -2.955 1.00 . B B . 583 ASP O    1 1 
       17 26775 2 2 32 ASP OD1  O   1.571  -7.300  -4.043 1.00 . B B . 583 ASP OD1  1 1 
       17 26776 2 2 32 ASP OD2  O   0.108  -8.677  -4.826 1.00 . B B . 583 ASP OD2  1 1 
       17 26777 2 2 33 ILE C    C  -5.867  -5.235  -3.398 1.00 . B B . 584 ILE C    1 1 
       17 26778 2 2 33 ILE CA   C  -4.623  -4.864  -2.576 1.00 . B B . 584 ILE CA   1 1 
       17 26779 2 2 33 ILE CB   C  -4.602  -3.355  -2.202 1.00 . B B . 584 ILE CB   1 1 
       17 26780 2 2 33 ILE CD1  C  -3.392  -1.705  -0.664 1.00 . B B . 584 ILE CD1  1 1 
       17 26781 2 2 33 ILE CG1  C  -3.458  -3.101  -1.217 1.00 . B B . 584 ILE CG1  1 1 
       17 26782 2 2 33 ILE CG2  C  -5.935  -2.896  -1.617 1.00 . B B . 584 ILE CG2  1 1 
       17 26783 2 2 33 ILE H    H  -2.799  -4.594  -3.637 1.00 . B B . 584 ILE H    1 1 
       17 26784 2 2 33 ILE HA   H  -4.652  -5.453  -1.671 1.00 . B B . 584 ILE HA   1 1 
       17 26785 2 2 33 ILE HB   H  -4.406  -2.787  -3.099 1.00 . B B . 584 ILE HB   1 1 
       17 26786 2 2 33 ILE HD11 H  -2.554  -1.617   0.010 1.00 . B B . 584 ILE HD11 1 1 
       17 26787 2 2 33 ILE HD12 H  -4.314  -1.535  -0.125 1.00 . B B . 584 ILE HD12 1 1 
       17 26788 2 2 33 ILE HD13 H  -3.303  -0.994  -1.472 1.00 . B B . 584 ILE HD13 1 1 
       17 26789 2 2 33 ILE HG12 H  -3.583  -3.767  -0.376 1.00 . B B . 584 ILE HG12 1 1 
       17 26790 2 2 33 ILE HG13 H  -2.519  -3.319  -1.705 1.00 . B B . 584 ILE HG13 1 1 
       17 26791 2 2 33 ILE HG21 H  -6.721  -3.059  -2.340 1.00 . B B . 584 ILE HG21 1 1 
       17 26792 2 2 33 ILE HG22 H  -5.883  -1.845  -1.375 1.00 . B B . 584 ILE HG22 1 1 
       17 26793 2 2 33 ILE HG23 H  -6.146  -3.462  -0.723 1.00 . B B . 584 ILE HG23 1 1 
       17 26794 2 2 33 ILE N    N  -3.424  -5.266  -3.282 1.00 . B B . 584 ILE N    1 1 
       17 26795 2 2 33 ILE O    O  -6.906  -5.589  -2.851 1.00 . B B . 584 ILE O    1 1 
       17 26796 2 2 34 ASN C    C  -7.026  -7.117  -5.510 1.00 . B B . 585 ASN C    1 1 
       17 26797 2 2 34 ASN CA   C  -6.787  -5.598  -5.645 1.00 . B B . 585 ASN CA   1 1 
       17 26798 2 2 34 ASN CB   C  -6.358  -5.226  -7.092 1.00 . B B . 585 ASN CB   1 1 
       17 26799 2 2 34 ASN CG   C  -7.435  -5.358  -8.196 1.00 . B B . 585 ASN CG   1 1 
       17 26800 2 2 34 ASN H    H  -4.862  -4.898  -5.074 1.00 . B B . 585 ASN H    1 1 
       17 26801 2 2 34 ASN HA   H  -7.689  -5.065  -5.382 1.00 . B B . 585 ASN HA   1 1 
       17 26802 2 2 34 ASN HB2  H  -6.024  -4.200  -7.097 1.00 . B B . 585 ASN HB2  1 1 
       17 26803 2 2 34 ASN HB3  H  -5.521  -5.854  -7.360 1.00 . B B . 585 ASN HB3  1 1 
       17 26804 2 2 34 ASN HD21 H  -8.318  -6.919  -7.325 1.00 . B B . 585 ASN HD21 1 1 
       17 26805 2 2 34 ASN HD22 H  -9.011  -6.385  -8.807 1.00 . B B . 585 ASN HD22 1 1 
       17 26806 2 2 34 ASN N    N  -5.721  -5.204  -4.711 1.00 . B B . 585 ASN N    1 1 
       17 26807 2 2 34 ASN ND2  N  -8.337  -6.307  -8.096 1.00 . B B . 585 ASN ND2  1 1 
       17 26808 2 2 34 ASN O    O  -8.158  -7.603  -5.650 1.00 . B B . 585 ASN O    1 1 
       17 26809 2 2 34 ASN OD1  O  -7.418  -4.586  -9.165 1.00 . B B . 585 ASN OD1  1 1 
       17 26810 2 2 35 ARG C    C  -6.682  -9.647  -3.698 1.00 . B B . 586 ARG C    1 1 
       17 26811 2 2 35 ARG CA   C  -5.977  -9.290  -5.008 1.00 . B B . 586 ARG CA   1 1 
       17 26812 2 2 35 ARG CB   C  -4.539  -9.860  -4.997 1.00 . B B . 586 ARG CB   1 1 
       17 26813 2 2 35 ARG CD   C  -2.385 -10.316  -6.237 1.00 . B B . 586 ARG CD   1 1 
       17 26814 2 2 35 ARG CG   C  -3.846  -9.873  -6.355 1.00 . B B . 586 ARG CG   1 1 
       17 26815 2 2 35 ARG CZ   C  -0.442 -10.608  -7.802 1.00 . B B . 586 ARG CZ   1 1 
       17 26816 2 2 35 ARG H    H  -5.087  -7.371  -5.167 1.00 . B B . 586 ARG H    1 1 
       17 26817 2 2 35 ARG HA   H  -6.518  -9.738  -5.826 1.00 . B B . 586 ARG HA   1 1 
       17 26818 2 2 35 ARG HB2  H  -3.945  -9.251  -4.332 1.00 . B B . 586 ARG HB2  1 1 
       17 26819 2 2 35 ARG HB3  H  -4.555 -10.868  -4.609 1.00 . B B . 586 ARG HB3  1 1 
       17 26820 2 2 35 ARG HD2  H  -1.826  -9.542  -5.732 1.00 . B B . 586 ARG HD2  1 1 
       17 26821 2 2 35 ARG HD3  H  -2.341 -11.224  -5.655 1.00 . B B . 586 ARG HD3  1 1 
       17 26822 2 2 35 ARG HE   H  -2.413 -10.768  -8.268 1.00 . B B . 586 ARG HE   1 1 
       17 26823 2 2 35 ARG HG2  H  -4.364 -10.556  -7.011 1.00 . B B . 586 ARG HG2  1 1 
       17 26824 2 2 35 ARG HG3  H  -3.878  -8.876  -6.771 1.00 . B B . 586 ARG HG3  1 1 
       17 26825 2 2 35 ARG HH11 H   0.147  -9.736  -6.031 1.00 . B B . 586 ARG HH11 1 1 
       17 26826 2 2 35 ARG HH12 H   1.412 -10.179  -7.048 1.00 . B B . 586 ARG HH12 1 1 
       17 26827 2 2 35 ARG HH21 H  -0.629 -11.332  -9.712 1.00 . B B . 586 ARG HH21 1 1 
       17 26828 2 2 35 ARG HH22 H   0.973 -11.102  -9.209 1.00 . B B . 586 ARG HH22 1 1 
       17 26829 2 2 35 ARG N    N  -5.950  -7.840  -5.221 1.00 . B B . 586 ARG N    1 1 
       17 26830 2 2 35 ARG NE   N  -1.765 -10.563  -7.557 1.00 . B B . 586 ARG NE   1 1 
       17 26831 2 2 35 ARG NH1  N   0.421 -10.151  -6.918 1.00 . B B . 586 ARG NH1  1 1 
       17 26832 2 2 35 ARG NH2  N  -0.003 -11.038  -8.984 1.00 . B B . 586 ARG NH2  1 1 
       17 26833 2 2 35 ARG O    O  -7.306 -10.711  -3.587 1.00 . B B . 586 ARG O    1 1 
       17 26834 2 2 36 LEU C    C  -8.663  -8.772  -1.390 1.00 . B B . 587 LEU C    1 1 
       17 26835 2 2 36 LEU CA   C  -7.164  -8.993  -1.420 1.00 . B B . 587 LEU CA   1 1 
       17 26836 2 2 36 LEU CB   C  -6.518  -8.112  -0.355 1.00 . B B . 587 LEU CB   1 1 
       17 26837 2 2 36 LEU CD1  C  -4.599  -7.432   1.048 1.00 . B B . 587 LEU CD1  1 1 
       17 26838 2 2 36 LEU CD2  C  -4.663  -9.741   0.106 1.00 . B B . 587 LEU CD2  1 1 
       17 26839 2 2 36 LEU CG   C  -5.026  -8.281  -0.124 1.00 . B B . 587 LEU CG   1 1 
       17 26840 2 2 36 LEU H    H  -6.135  -7.909  -2.904 1.00 . B B . 587 LEU H    1 1 
       17 26841 2 2 36 LEU HA   H  -6.964 -10.023  -1.165 1.00 . B B . 587 LEU HA   1 1 
       17 26842 2 2 36 LEU HB2  H  -6.697  -7.083  -0.630 1.00 . B B . 587 LEU HB2  1 1 
       17 26843 2 2 36 LEU HB3  H  -7.026  -8.299   0.580 1.00 . B B . 587 LEU HB3  1 1 
       17 26844 2 2 36 LEU HD11 H  -4.821  -6.395   0.842 1.00 . B B . 587 LEU HD11 1 1 
       17 26845 2 2 36 LEU HD12 H  -3.537  -7.554   1.196 1.00 . B B . 587 LEU HD12 1 1 
       17 26846 2 2 36 LEU HD13 H  -5.127  -7.746   1.937 1.00 . B B . 587 LEU HD13 1 1 
       17 26847 2 2 36 LEU HD21 H  -4.918 -10.318  -0.771 1.00 . B B . 587 LEU HD21 1 1 
       17 26848 2 2 36 LEU HD22 H  -5.210 -10.119   0.958 1.00 . B B . 587 LEU HD22 1 1 
       17 26849 2 2 36 LEU HD23 H  -3.603  -9.823   0.294 1.00 . B B . 587 LEU HD23 1 1 
       17 26850 2 2 36 LEU HG   H  -4.497  -7.927  -0.997 1.00 . B B . 587 LEU HG   1 1 
       17 26851 2 2 36 LEU N    N  -6.596  -8.756  -2.729 1.00 . B B . 587 LEU N    1 1 
       17 26852 2 2 36 LEU O    O  -9.174  -7.803  -1.967 1.00 . B B . 587 LEU O    1 1 
       17 26853 2 2 37 PRO C    C -11.135  -8.552   0.596 1.00 . B B . 588 PRO C    1 1 
       17 26854 2 2 37 PRO CA   C -10.819  -9.536  -0.543 1.00 . B B . 588 PRO CA   1 1 
       17 26855 2 2 37 PRO CB   C -11.249 -10.949  -0.169 1.00 . B B . 588 PRO CB   1 1 
       17 26856 2 2 37 PRO CD   C  -8.865 -10.913  -0.114 1.00 . B B . 588 PRO CD   1 1 
       17 26857 2 2 37 PRO CG   C -10.072 -11.522   0.533 1.00 . B B . 588 PRO CG   1 1 
       17 26858 2 2 37 PRO HA   H -11.313  -9.217  -1.450 1.00 . B B . 588 PRO HA   1 1 
       17 26859 2 2 37 PRO HB2  H -12.112 -10.901   0.475 1.00 . B B . 588 PRO HB2  1 1 
       17 26860 2 2 37 PRO HB3  H -11.483 -11.510  -1.061 1.00 . B B . 588 PRO HB3  1 1 
       17 26861 2 2 37 PRO HD2  H  -8.111 -10.689   0.626 1.00 . B B . 588 PRO HD2  1 1 
       17 26862 2 2 37 PRO HD3  H  -8.467 -11.575  -0.869 1.00 . B B . 588 PRO HD3  1 1 
       17 26863 2 2 37 PRO HG2  H -10.109 -11.262   1.581 1.00 . B B . 588 PRO HG2  1 1 
       17 26864 2 2 37 PRO HG3  H -10.061 -12.595   0.413 1.00 . B B . 588 PRO HG3  1 1 
       17 26865 2 2 37 PRO N    N  -9.388  -9.669  -0.727 1.00 . B B . 588 PRO N    1 1 
       17 26866 2 2 37 PRO O    O -10.237  -8.193   1.395 1.00 . B B . 588 PRO O    1 1 
       17 26867 2 2 38 GLY C    C -12.503  -7.552   3.106 1.00 . B B . 589 GLY C    1 1 
       17 26868 2 2 38 GLY CA   C -12.853  -7.179   1.677 1.00 . B B . 589 GLY CA   1 1 
       17 26869 2 2 38 GLY H    H -13.048  -8.507   0.044 1.00 . B B . 589 GLY H    1 1 
       17 26870 2 2 38 GLY HA2  H -12.423  -6.215   1.459 1.00 . B B . 589 GLY HA2  1 1 
       17 26871 2 2 38 GLY HA3  H -13.925  -7.086   1.602 1.00 . B B . 589 GLY HA3  1 1 
       17 26872 2 2 38 GLY N    N -12.394  -8.146   0.682 1.00 . B B . 589 GLY N    1 1 
       17 26873 2 2 38 GLY O    O -12.267  -6.674   3.940 1.00 . B B . 589 GLY O    1 1 
       17 26874 2 2 39 GLU C    C -10.693  -8.878   5.106 1.00 . B B . 590 GLU C    1 1 
       17 26875 2 2 39 GLU CA   C -12.097  -9.357   4.701 1.00 . B B . 590 GLU CA   1 1 
       17 26876 2 2 39 GLU CB   C -12.139 -10.882   4.699 1.00 . B B . 590 GLU CB   1 1 
       17 26877 2 2 39 GLU CD   C -11.941 -13.010   6.007 1.00 . B B . 590 GLU CD   1 1 
       17 26878 2 2 39 GLU CG   C -11.968 -11.511   6.068 1.00 . B B . 590 GLU CG   1 1 
       17 26879 2 2 39 GLU H    H -12.691  -9.480   2.668 1.00 . B B . 590 GLU H    1 1 
       17 26880 2 2 39 GLU HA   H -12.817  -8.984   5.414 1.00 . B B . 590 GLU HA   1 1 
       17 26881 2 2 39 GLU HB2  H -13.088 -11.205   4.301 1.00 . B B . 590 GLU HB2  1 1 
       17 26882 2 2 39 GLU HB3  H -11.351 -11.248   4.057 1.00 . B B . 590 GLU HB3  1 1 
       17 26883 2 2 39 GLU HG2  H -11.038 -11.163   6.490 1.00 . B B . 590 GLU HG2  1 1 
       17 26884 2 2 39 GLU HG3  H -12.789 -11.198   6.696 1.00 . B B . 590 GLU HG3  1 1 
       17 26885 2 2 39 GLU N    N -12.451  -8.848   3.381 1.00 . B B . 590 GLU N    1 1 
       17 26886 2 2 39 GLU O    O -10.472  -8.460   6.230 1.00 . B B . 590 GLU O    1 1 
       17 26887 2 2 39 GLU OE1  O -10.838 -13.594   6.083 1.00 . B B . 590 GLU OE1  1 1 
       17 26888 2 2 39 GLU OE2  O -13.004 -13.646   5.865 1.00 . B B . 590 GLU OE2  1 1 
       17 26889 2 2 40 LYS C    C  -8.257  -6.978   4.351 1.00 . B B . 591 LYS C    1 1 
       17 26890 2 2 40 LYS CA   C  -8.390  -8.490   4.428 1.00 . B B . 591 LYS CA   1 1 
       17 26891 2 2 40 LYS CB   C  -7.416  -9.150   3.440 1.00 . B B . 591 LYS CB   1 1 
       17 26892 2 2 40 LYS CD   C  -6.807 -11.134   4.904 1.00 . B B . 591 LYS CD   1 1 
       17 26893 2 2 40 LYS CE   C  -7.935 -11.722   5.745 1.00 . B B . 591 LYS CE   1 1 
       17 26894 2 2 40 LYS CG   C  -7.297 -10.677   3.532 1.00 . B B . 591 LYS CG   1 1 
       17 26895 2 2 40 LYS H    H -10.034  -9.140   3.248 1.00 . B B . 591 LYS H    1 1 
       17 26896 2 2 40 LYS HA   H  -8.143  -8.805   5.431 1.00 . B B . 591 LYS HA   1 1 
       17 26897 2 2 40 LYS HB2  H  -7.748  -8.910   2.441 1.00 . B B . 591 LYS HB2  1 1 
       17 26898 2 2 40 LYS HB3  H  -6.436  -8.723   3.587 1.00 . B B . 591 LYS HB3  1 1 
       17 26899 2 2 40 LYS HD2  H  -6.042 -11.884   4.766 1.00 . B B . 591 LYS HD2  1 1 
       17 26900 2 2 40 LYS HD3  H  -6.382 -10.288   5.425 1.00 . B B . 591 LYS HD3  1 1 
       17 26901 2 2 40 LYS HE2  H  -7.575 -11.887   6.750 1.00 . B B . 591 LYS HE2  1 1 
       17 26902 2 2 40 LYS HE3  H  -8.754 -11.019   5.768 1.00 . B B . 591 LYS HE3  1 1 
       17 26903 2 2 40 LYS HG2  H  -8.271 -11.109   3.353 1.00 . B B . 591 LYS HG2  1 1 
       17 26904 2 2 40 LYS HG3  H  -6.609 -11.022   2.774 1.00 . B B . 591 LYS HG3  1 1 
       17 26905 2 2 40 LYS HZ1  H  -8.658 -12.947   4.181 1.00 . B B . 591 LYS HZ1  1 1 
       17 26906 2 2 40 LYS HZ2  H  -9.295 -13.311   5.678 1.00 . B B . 591 LYS HZ2  1 1 
       17 26907 2 2 40 LYS HZ3  H  -7.713 -13.764   5.315 1.00 . B B . 591 LYS HZ3  1 1 
       17 26908 2 2 40 LYS N    N  -9.770  -8.894   4.160 1.00 . B B . 591 LYS N    1 1 
       17 26909 2 2 40 LYS NZ   N  -8.420 -13.010   5.190 1.00 . B B . 591 LYS NZ   1 1 
       17 26910 2 2 40 LYS O    O  -7.444  -6.367   5.046 1.00 . B B . 591 LYS O    1 1 
       17 26911 2 2 41 LEU C    C  -9.373  -4.164   4.620 1.00 . B B . 592 LEU C    1 1 
       17 26912 2 2 41 LEU CA   C  -9.094  -4.939   3.338 1.00 . B B . 592 LEU CA   1 1 
       17 26913 2 2 41 LEU CB   C -10.065  -4.546   2.239 1.00 . B B . 592 LEU CB   1 1 
       17 26914 2 2 41 LEU CD1  C -10.646  -4.683  -0.183 1.00 . B B . 592 LEU CD1  1 1 
       17 26915 2 2 41 LEU CD2  C  -8.721  -3.343   0.543 1.00 . B B . 592 LEU CD2  1 1 
       17 26916 2 2 41 LEU CG   C  -9.516  -4.602   0.813 1.00 . B B . 592 LEU CG   1 1 
       17 26917 2 2 41 LEU H    H  -9.733  -6.922   3.023 1.00 . B B . 592 LEU H    1 1 
       17 26918 2 2 41 LEU HA   H  -8.099  -4.691   3.001 1.00 . B B . 592 LEU HA   1 1 
       17 26919 2 2 41 LEU HB2  H -10.913  -5.209   2.313 1.00 . B B . 592 LEU HB2  1 1 
       17 26920 2 2 41 LEU HB3  H -10.404  -3.539   2.435 1.00 . B B . 592 LEU HB3  1 1 
       17 26921 2 2 41 LEU HD11 H -10.244  -4.647  -1.183 1.00 . B B . 592 LEU HD11 1 1 
       17 26922 2 2 41 LEU HD12 H -11.320  -3.854  -0.028 1.00 . B B . 592 LEU HD12 1 1 
       17 26923 2 2 41 LEU HD13 H -11.178  -5.614  -0.050 1.00 . B B . 592 LEU HD13 1 1 
       17 26924 2 2 41 LEU HD21 H  -7.901  -3.274   1.242 1.00 . B B . 592 LEU HD21 1 1 
       17 26925 2 2 41 LEU HD22 H  -9.362  -2.481   0.659 1.00 . B B . 592 LEU HD22 1 1 
       17 26926 2 2 41 LEU HD23 H  -8.335  -3.374  -0.465 1.00 . B B . 592 LEU HD23 1 1 
       17 26927 2 2 41 LEU HG   H  -8.847  -5.439   0.689 1.00 . B B . 592 LEU HG   1 1 
       17 26928 2 2 41 LEU N    N  -9.093  -6.377   3.531 1.00 . B B . 592 LEU N    1 1 
       17 26929 2 2 41 LEU O    O  -8.896  -3.053   4.770 1.00 . B B . 592 LEU O    1 1 
       17 26930 2 2 42 GLY C    C  -9.255  -3.578   7.570 1.00 . B B . 593 GLY C    1 1 
       17 26931 2 2 42 GLY CA   C -10.453  -4.125   6.808 1.00 . B B . 593 GLY CA   1 1 
       17 26932 2 2 42 GLY H    H -10.370  -5.705   5.387 1.00 . B B . 593 GLY H    1 1 
       17 26933 2 2 42 GLY HA2  H -11.123  -3.308   6.590 1.00 . B B . 593 GLY HA2  1 1 
       17 26934 2 2 42 GLY HA3  H -10.970  -4.838   7.433 1.00 . B B . 593 GLY HA3  1 1 
       17 26935 2 2 42 GLY N    N -10.093  -4.781   5.553 1.00 . B B . 593 GLY N    1 1 
       17 26936 2 2 42 GLY O    O  -9.311  -2.477   8.117 1.00 . B B . 593 GLY O    1 1 
       17 26937 2 2 43 ARG C    C  -6.253  -2.801   7.525 1.00 . B B . 594 ARG C    1 1 
       17 26938 2 2 43 ARG CA   C  -6.989  -3.890   8.278 1.00 . B B . 594 ARG CA   1 1 
       17 26939 2 2 43 ARG CB   C  -6.070  -5.083   8.615 1.00 . B B . 594 ARG CB   1 1 
       17 26940 2 2 43 ARG CD   C  -4.814  -3.823  10.370 1.00 . B B . 594 ARG CD   1 1 
       17 26941 2 2 43 ARG CG   C  -4.700  -4.703   9.152 1.00 . B B . 594 ARG CG   1 1 
       17 26942 2 2 43 ARG CZ   C  -3.265  -2.287  11.564 1.00 . B B . 594 ARG CZ   1 1 
       17 26943 2 2 43 ARG H    H  -8.153  -5.168   7.089 1.00 . B B . 594 ARG H    1 1 
       17 26944 2 2 43 ARG HA   H  -7.333  -3.457   9.204 1.00 . B B . 594 ARG HA   1 1 
       17 26945 2 2 43 ARG HB2  H  -6.558  -5.677   9.373 1.00 . B B . 594 ARG HB2  1 1 
       17 26946 2 2 43 ARG HB3  H  -5.928  -5.695   7.741 1.00 . B B . 594 ARG HB3  1 1 
       17 26947 2 2 43 ARG HD2  H  -5.359  -2.939  10.067 1.00 . B B . 594 ARG HD2  1 1 
       17 26948 2 2 43 ARG HD3  H  -5.389  -4.363  11.099 1.00 . B B . 594 ARG HD3  1 1 
       17 26949 2 2 43 ARG HE   H  -2.758  -4.008  10.612 1.00 . B B . 594 ARG HE   1 1 
       17 26950 2 2 43 ARG HG2  H  -4.159  -5.602   9.412 1.00 . B B . 594 ARG HG2  1 1 
       17 26951 2 2 43 ARG HG3  H  -4.161  -4.172   8.381 1.00 . B B . 594 ARG HG3  1 1 
       17 26952 2 2 43 ARG HH11 H  -5.233  -1.866  11.963 1.00 . B B . 594 ARG HH11 1 1 
       17 26953 2 2 43 ARG HH12 H  -4.130  -0.715  12.536 1.00 . B B . 594 ARG HH12 1 1 
       17 26954 2 2 43 ARG HH21 H  -1.231  -2.429  11.462 1.00 . B B . 594 ARG HH21 1 1 
       17 26955 2 2 43 ARG HH22 H  -1.790  -1.068  12.313 1.00 . B B . 594 ARG HH22 1 1 
       17 26956 2 2 43 ARG N    N  -8.165  -4.314   7.574 1.00 . B B . 594 ARG N    1 1 
       17 26957 2 2 43 ARG NE   N  -3.500  -3.416  10.879 1.00 . B B . 594 ARG NE   1 1 
       17 26958 2 2 43 ARG NH1  N  -4.274  -1.588  12.060 1.00 . B B . 594 ARG NH1  1 1 
       17 26959 2 2 43 ARG NH2  N  -2.017  -1.900  11.796 1.00 . B B . 594 ARG NH2  1 1 
       17 26960 2 2 43 ARG O    O  -5.850  -1.803   8.126 1.00 . B B . 594 ARG O    1 1 
       17 26961 2 2 44 VAL C    C  -6.015  -0.593   5.499 1.00 . B B . 595 VAL C    1 1 
       17 26962 2 2 44 VAL CA   C  -5.376  -1.991   5.435 1.00 . B B . 595 VAL CA   1 1 
       17 26963 2 2 44 VAL CB   C  -5.064  -2.466   3.974 1.00 . B B . 595 VAL CB   1 1 
       17 26964 2 2 44 VAL CG1  C  -6.295  -2.555   3.117 1.00 . B B . 595 VAL CG1  1 1 
       17 26965 2 2 44 VAL CG2  C  -4.004  -1.601   3.316 1.00 . B B . 595 VAL CG2  1 1 
       17 26966 2 2 44 VAL H    H  -6.558  -3.717   5.781 1.00 . B B . 595 VAL H    1 1 
       17 26967 2 2 44 VAL HA   H  -4.444  -1.893   5.972 1.00 . B B . 595 VAL HA   1 1 
       17 26968 2 2 44 VAL HB   H  -4.667  -3.468   4.051 1.00 . B B . 595 VAL HB   1 1 
       17 26969 2 2 44 VAL HG11 H  -6.721  -1.570   2.998 1.00 . B B . 595 VAL HG11 1 1 
       17 26970 2 2 44 VAL HG12 H  -7.013  -3.193   3.608 1.00 . B B . 595 VAL HG12 1 1 
       17 26971 2 2 44 VAL HG13 H  -6.033  -2.960   2.150 1.00 . B B . 595 VAL HG13 1 1 
       17 26972 2 2 44 VAL HG21 H  -3.091  -1.651   3.889 1.00 . B B . 595 VAL HG21 1 1 
       17 26973 2 2 44 VAL HG22 H  -4.350  -0.579   3.278 1.00 . B B . 595 VAL HG22 1 1 
       17 26974 2 2 44 VAL HG23 H  -3.822  -1.954   2.313 1.00 . B B . 595 VAL HG23 1 1 
       17 26975 2 2 44 VAL N    N  -6.126  -2.954   6.220 1.00 . B B . 595 VAL N    1 1 
       17 26976 2 2 44 VAL O    O  -5.308   0.402   5.519 1.00 . B B . 595 VAL O    1 1 
       17 26977 2 2 45 VAL C    C  -7.540   1.528   6.948 1.00 . B B . 596 VAL C    1 1 
       17 26978 2 2 45 VAL CA   C  -8.075   0.754   5.735 1.00 . B B . 596 VAL CA   1 1 
       17 26979 2 2 45 VAL CB   C  -9.625   0.581   5.899 1.00 . B B . 596 VAL CB   1 1 
       17 26980 2 2 45 VAL CG1  C -10.339   1.913   5.783 1.00 . B B . 596 VAL CG1  1 1 
       17 26981 2 2 45 VAL CG2  C -10.202  -0.385   4.892 1.00 . B B . 596 VAL CG2  1 1 
       17 26982 2 2 45 VAL H    H  -7.870  -1.375   5.560 1.00 . B B . 596 VAL H    1 1 
       17 26983 2 2 45 VAL HA   H  -7.874   1.354   4.860 1.00 . B B . 596 VAL HA   1 1 
       17 26984 2 2 45 VAL HB   H  -9.807   0.192   6.891 1.00 . B B . 596 VAL HB   1 1 
       17 26985 2 2 45 VAL HG11 H -11.399   1.756   5.921 1.00 . B B . 596 VAL HG11 1 1 
       17 26986 2 2 45 VAL HG12 H -10.182   2.291   4.782 1.00 . B B . 596 VAL HG12 1 1 
       17 26987 2 2 45 VAL HG13 H  -9.963   2.608   6.518 1.00 . B B . 596 VAL HG13 1 1 
       17 26988 2 2 45 VAL HG21 H -11.273  -0.432   5.010 1.00 . B B . 596 VAL HG21 1 1 
       17 26989 2 2 45 VAL HG22 H  -9.784  -1.367   5.067 1.00 . B B . 596 VAL HG22 1 1 
       17 26990 2 2 45 VAL HG23 H  -9.959  -0.073   3.889 1.00 . B B . 596 VAL HG23 1 1 
       17 26991 2 2 45 VAL N    N  -7.357  -0.536   5.598 1.00 . B B . 596 VAL N    1 1 
       17 26992 2 2 45 VAL O    O  -7.260   2.728   6.862 1.00 . B B . 596 VAL O    1 1 
       17 26993 2 2 46 HIS C    C  -5.401   1.866   9.165 1.00 . B B . 597 HIS C    1 1 
       17 26994 2 2 46 HIS CA   C  -6.853   1.414   9.282 1.00 . B B . 597 HIS CA   1 1 
       17 26995 2 2 46 HIS CB   C  -7.051   0.447  10.462 1.00 . B B . 597 HIS CB   1 1 
       17 26996 2 2 46 HIS CD2  C  -9.269   0.864  11.726 1.00 . B B . 597 HIS CD2  1 1 
       17 26997 2 2 46 HIS CE1  C -10.528  -0.628  10.798 1.00 . B B . 597 HIS CE1  1 1 
       17 26998 2 2 46 HIS CG   C  -8.500   0.223  10.823 1.00 . B B . 597 HIS CG   1 1 
       17 26999 2 2 46 HIS H    H  -7.412  -0.170   8.020 1.00 . B B . 597 HIS H    1 1 
       17 27000 2 2 46 HIS HA   H  -7.462   2.291   9.446 1.00 . B B . 597 HIS HA   1 1 
       17 27001 2 2 46 HIS HB2  H  -6.620  -0.511  10.210 1.00 . B B . 597 HIS HB2  1 1 
       17 27002 2 2 46 HIS HB3  H  -6.547   0.840  11.333 1.00 . B B . 597 HIS HB3  1 1 
       17 27003 2 2 46 HIS HD1  H  -9.103  -1.379   9.538 1.00 . B B . 597 HIS HD1  1 1 
       17 27004 2 2 46 HIS HD2  H  -8.947   1.664  12.376 1.00 . B B . 597 HIS HD2  1 1 
       17 27005 2 2 46 HIS HE1  H -11.374  -1.244  10.534 1.00 . B B . 597 HIS HE1  1 1 
       17 27006 2 2 46 HIS N    N  -7.311   0.808   8.041 1.00 . B B . 597 HIS N    1 1 
       17 27007 2 2 46 HIS ND1  N  -9.322  -0.728  10.243 1.00 . B B . 597 HIS ND1  1 1 
       17 27008 2 2 46 HIS NE2  N -10.555   0.328  11.710 1.00 . B B . 597 HIS NE2  1 1 
       17 27009 2 2 46 HIS O    O  -4.982   2.850   9.797 1.00 . B B . 597 HIS O    1 1 
       17 27010 2 2 47 ILE C    C  -3.180   2.881   7.381 1.00 . B B . 598 ILE C    1 1 
       17 27011 2 2 47 ILE CA   C  -3.264   1.516   8.081 1.00 . B B . 598 ILE CA   1 1 
       17 27012 2 2 47 ILE CB   C  -2.534   0.425   7.248 1.00 . B B . 598 ILE CB   1 1 
       17 27013 2 2 47 ILE CD1  C  -2.047  -2.110   7.177 1.00 . B B . 598 ILE CD1  1 1 
       17 27014 2 2 47 ILE CG1  C  -2.667  -0.947   7.940 1.00 . B B . 598 ILE CG1  1 1 
       17 27015 2 2 47 ILE CG2  C  -1.063   0.794   7.100 1.00 . B B . 598 ILE CG2  1 1 
       17 27016 2 2 47 ILE H    H  -5.047   0.422   7.845 1.00 . B B . 598 ILE H    1 1 
       17 27017 2 2 47 ILE HA   H  -2.781   1.606   9.045 1.00 . B B . 598 ILE HA   1 1 
       17 27018 2 2 47 ILE HB   H  -2.984   0.372   6.268 1.00 . B B . 598 ILE HB   1 1 
       17 27019 2 2 47 ILE HD11 H  -2.226  -3.025   7.724 1.00 . B B . 598 ILE HD11 1 1 
       17 27020 2 2 47 ILE HD12 H  -0.984  -1.950   7.073 1.00 . B B . 598 ILE HD12 1 1 
       17 27021 2 2 47 ILE HD13 H  -2.491  -2.189   6.196 1.00 . B B . 598 ILE HD13 1 1 
       17 27022 2 2 47 ILE HG12 H  -2.187  -0.903   8.907 1.00 . B B . 598 ILE HG12 1 1 
       17 27023 2 2 47 ILE HG13 H  -3.716  -1.164   8.082 1.00 . B B . 598 ILE HG13 1 1 
       17 27024 2 2 47 ILE HG21 H  -0.977   1.730   6.569 1.00 . B B . 598 ILE HG21 1 1 
       17 27025 2 2 47 ILE HG22 H  -0.542   0.016   6.562 1.00 . B B . 598 ILE HG22 1 1 
       17 27026 2 2 47 ILE HG23 H  -0.626   0.900   8.082 1.00 . B B . 598 ILE HG23 1 1 
       17 27027 2 2 47 ILE N    N  -4.649   1.179   8.323 1.00 . B B . 598 ILE N    1 1 
       17 27028 2 2 47 ILE O    O  -2.341   3.717   7.738 1.00 . B B . 598 ILE O    1 1 
       17 27029 2 2 48 ILE C    C  -4.513   5.501   6.799 1.00 . B B . 599 ILE C    1 1 
       17 27030 2 2 48 ILE CA   C  -4.123   4.445   5.771 1.00 . B B . 599 ILE CA   1 1 
       17 27031 2 2 48 ILE CB   C  -5.069   4.555   4.491 1.00 . B B . 599 ILE CB   1 1 
       17 27032 2 2 48 ILE CD1  C  -4.421   2.358   3.342 1.00 . B B . 599 ILE CD1  1 1 
       17 27033 2 2 48 ILE CG1  C  -4.499   3.842   3.251 1.00 . B B . 599 ILE CG1  1 1 
       17 27034 2 2 48 ILE CG2  C  -5.337   6.012   4.122 1.00 . B B . 599 ILE CG2  1 1 
       17 27035 2 2 48 ILE H    H  -4.699   2.420   6.142 1.00 . B B . 599 ILE H    1 1 
       17 27036 2 2 48 ILE HA   H  -3.105   4.664   5.478 1.00 . B B . 599 ILE HA   1 1 
       17 27037 2 2 48 ILE HB   H  -6.018   4.106   4.748 1.00 . B B . 599 ILE HB   1 1 
       17 27038 2 2 48 ILE HD11 H  -3.698   2.088   4.096 1.00 . B B . 599 ILE HD11 1 1 
       17 27039 2 2 48 ILE HD12 H  -4.141   1.943   2.384 1.00 . B B . 599 ILE HD12 1 1 
       17 27040 2 2 48 ILE HD13 H  -5.386   1.980   3.638 1.00 . B B . 599 ILE HD13 1 1 
       17 27041 2 2 48 ILE HG12 H  -5.122   4.075   2.401 1.00 . B B . 599 ILE HG12 1 1 
       17 27042 2 2 48 ILE HG13 H  -3.505   4.221   3.065 1.00 . B B . 599 ILE HG13 1 1 
       17 27043 2 2 48 ILE HG21 H  -5.969   6.053   3.248 1.00 . B B . 599 ILE HG21 1 1 
       17 27044 2 2 48 ILE HG22 H  -4.402   6.511   3.917 1.00 . B B . 599 ILE HG22 1 1 
       17 27045 2 2 48 ILE HG23 H  -5.829   6.506   4.947 1.00 . B B . 599 ILE HG23 1 1 
       17 27046 2 2 48 ILE N    N  -4.077   3.131   6.413 1.00 . B B . 599 ILE N    1 1 
       17 27047 2 2 48 ILE O    O  -3.875   6.534   6.879 1.00 . B B . 599 ILE O    1 1 
       17 27048 2 2 49 GLN C    C  -4.918   6.610   9.594 1.00 . B B . 600 GLN C    1 1 
       17 27049 2 2 49 GLN CA   C  -6.017   6.134   8.660 1.00 . B B . 600 GLN CA   1 1 
       17 27050 2 2 49 GLN CB   C  -7.126   5.525   9.491 1.00 . B B . 600 GLN CB   1 1 
       17 27051 2 2 49 GLN CD   C  -9.510   4.807   9.507 1.00 . B B . 600 GLN CD   1 1 
       17 27052 2 2 49 GLN CG   C  -8.274   5.015   8.683 1.00 . B B . 600 GLN CG   1 1 
       17 27053 2 2 49 GLN H    H  -5.965   4.321   7.546 1.00 . B B . 600 GLN H    1 1 
       17 27054 2 2 49 GLN HA   H  -6.416   6.993   8.142 1.00 . B B . 600 GLN HA   1 1 
       17 27055 2 2 49 GLN HB2  H  -6.716   4.697  10.051 1.00 . B B . 600 GLN HB2  1 1 
       17 27056 2 2 49 GLN HB3  H  -7.494   6.268  10.183 1.00 . B B . 600 GLN HB3  1 1 
       17 27057 2 2 49 GLN HE21 H -10.122   6.606   9.015 1.00 . B B . 600 GLN HE21 1 1 
       17 27058 2 2 49 GLN HE22 H -11.170   5.708  10.067 1.00 . B B . 600 GLN HE22 1 1 
       17 27059 2 2 49 GLN HG2  H  -8.467   5.754   7.922 1.00 . B B . 600 GLN HG2  1 1 
       17 27060 2 2 49 GLN HG3  H  -7.993   4.083   8.214 1.00 . B B . 600 GLN HG3  1 1 
       17 27061 2 2 49 GLN N    N  -5.522   5.195   7.635 1.00 . B B . 600 GLN N    1 1 
       17 27062 2 2 49 GLN NE2  N -10.350   5.804   9.532 1.00 . B B . 600 GLN NE2  1 1 
       17 27063 2 2 49 GLN O    O  -4.947   7.747  10.063 1.00 . B B . 600 GLN O    1 1 
       17 27064 2 2 49 GLN OE1  O  -9.720   3.751  10.089 1.00 . B B . 600 GLN OE1  1 1 
       17 27065 2 2 50 SER C    C  -2.024   7.247  10.181 1.00 . B B . 601 SER C    1 1 
       17 27066 2 2 50 SER CA   C  -2.823   6.046  10.704 1.00 . B B . 601 SER CA   1 1 
       17 27067 2 2 50 SER CB   C  -1.926   4.829  10.763 1.00 . B B . 601 SER CB   1 1 
       17 27068 2 2 50 SER H    H  -4.006   4.874   9.392 1.00 . B B . 601 SER H    1 1 
       17 27069 2 2 50 SER HA   H  -3.183   6.261  11.698 1.00 . B B . 601 SER HA   1 1 
       17 27070 2 2 50 SER HB2  H  -1.594   4.655   9.750 1.00 . B B . 601 SER HB2  1 1 
       17 27071 2 2 50 SER HB3  H  -1.079   5.030  11.403 1.00 . B B . 601 SER HB3  1 1 
       17 27072 2 2 50 SER HG   H  -3.543   3.690  10.885 1.00 . B B . 601 SER HG   1 1 
       17 27073 2 2 50 SER N    N  -3.952   5.748   9.834 1.00 . B B . 601 SER N    1 1 
       17 27074 2 2 50 SER O    O  -1.503   8.058  10.947 1.00 . B B . 601 SER O    1 1 
       17 27075 2 2 50 SER OG   O  -2.642   3.682  11.241 1.00 . B B . 601 SER OG   1 1 
       17 27076 2 2 51 ARG C    C  -2.214   9.501   7.879 1.00 . B B . 602 ARG C    1 1 
       17 27077 2 2 51 ARG CA   C  -1.224   8.411   8.242 1.00 . B B . 602 ARG CA   1 1 
       17 27078 2 2 51 ARG CB   C  -0.610   7.832   6.955 1.00 . B B . 602 ARG CB   1 1 
       17 27079 2 2 51 ARG CD   C   0.400  10.009   5.952 1.00 . B B . 602 ARG CD   1 1 
       17 27080 2 2 51 ARG CG   C   0.602   8.549   6.318 1.00 . B B . 602 ARG CG   1 1 
       17 27081 2 2 51 ARG CZ   C   0.356  12.209   7.164 1.00 . B B . 602 ARG CZ   1 1 
       17 27082 2 2 51 ARG H    H  -2.446   6.703   8.336 1.00 . B B . 602 ARG H    1 1 
       17 27083 2 2 51 ARG HA   H  -0.442   8.775   8.886 1.00 . B B . 602 ARG HA   1 1 
       17 27084 2 2 51 ARG HB2  H  -0.298   6.820   7.166 1.00 . B B . 602 ARG HB2  1 1 
       17 27085 2 2 51 ARG HB3  H  -1.397   7.785   6.216 1.00 . B B . 602 ARG HB3  1 1 
       17 27086 2 2 51 ARG HD2  H   1.099  10.204   5.152 1.00 . B B . 602 ARG HD2  1 1 
       17 27087 2 2 51 ARG HD3  H  -0.612  10.140   5.602 1.00 . B B . 602 ARG HD3  1 1 
       17 27088 2 2 51 ARG HE   H   1.177  10.492   7.826 1.00 . B B . 602 ARG HE   1 1 
       17 27089 2 2 51 ARG HG2  H   1.425   8.503   7.016 1.00 . B B . 602 ARG HG2  1 1 
       17 27090 2 2 51 ARG HG3  H   0.881   7.997   5.432 1.00 . B B . 602 ARG HG3  1 1 
       17 27091 2 2 51 ARG HH11 H  -0.914  12.223   5.539 1.00 . B B . 602 ARG HH11 1 1 
       17 27092 2 2 51 ARG HH12 H  -0.723  13.726   6.324 1.00 . B B . 602 ARG HH12 1 1 
       17 27093 2 2 51 ARG HH21 H   1.421  12.570   8.896 1.00 . B B . 602 ARG HH21 1 1 
       17 27094 2 2 51 ARG HH22 H   0.611  13.926   8.245 1.00 . B B . 602 ARG HH22 1 1 
       17 27095 2 2 51 ARG N    N  -1.961   7.356   8.885 1.00 . B B . 602 ARG N    1 1 
       17 27096 2 2 51 ARG NE   N   0.671  10.906   7.091 1.00 . B B . 602 ARG NE   1 1 
       17 27097 2 2 51 ARG NH1  N  -0.478  12.755   6.285 1.00 . B B . 602 ARG NH1  1 1 
       17 27098 2 2 51 ARG NH2  N   0.829  12.949   8.175 1.00 . B B . 602 ARG NH2  1 1 
       17 27099 2 2 51 ARG O    O  -2.075  10.650   8.267 1.00 . B B . 602 ARG O    1 1 
       17 27100 2 2 52 GLU C    C  -5.406  10.167   7.437 1.00 . B B . 603 GLU C    1 1 
       17 27101 2 2 52 GLU CA   C  -4.187   9.958   6.629 1.00 . B B . 603 GLU CA   1 1 
       17 27102 2 2 52 GLU CB   C  -4.565   9.505   5.226 1.00 . B B . 603 GLU CB   1 1 
       17 27103 2 2 52 GLU CD   C  -3.100  11.268   4.256 1.00 . B B . 603 GLU CD   1 1 
       17 27104 2 2 52 GLU CG   C  -3.510   9.818   4.190 1.00 . B B . 603 GLU CG   1 1 
       17 27105 2 2 52 GLU H    H  -3.455   8.124   7.238 1.00 . B B . 603 GLU H    1 1 
       17 27106 2 2 52 GLU HA   H  -3.682  10.905   6.522 1.00 . B B . 603 GLU HA   1 1 
       17 27107 2 2 52 GLU HB2  H  -4.691   8.432   5.260 1.00 . B B . 603 GLU HB2  1 1 
       17 27108 2 2 52 GLU HB3  H  -5.508   9.946   4.938 1.00 . B B . 603 GLU HB3  1 1 
       17 27109 2 2 52 GLU HG2  H  -2.644   9.199   4.366 1.00 . B B . 603 GLU HG2  1 1 
       17 27110 2 2 52 GLU HG3  H  -3.910   9.617   3.206 1.00 . B B . 603 GLU HG3  1 1 
       17 27111 2 2 52 GLU N    N  -3.257   9.085   7.239 1.00 . B B . 603 GLU N    1 1 
       17 27112 2 2 52 GLU O    O  -6.248   9.266   7.592 1.00 . B B . 603 GLU O    1 1 
       17 27113 2 2 52 GLU OE1  O  -1.894  11.547   4.378 1.00 . B B . 603 GLU OE1  1 1 
       17 27114 2 2 52 GLU OE2  O  -3.986  12.157   4.274 1.00 . B B . 603 GLU OE2  1 1 
       17 27115 2 2 53 PRO C    C  -7.828  12.157   7.666 1.00 . B B . 604 PRO C    1 1 
       17 27116 2 2 53 PRO CA   C  -6.742  11.733   8.654 1.00 . B B . 604 PRO CA   1 1 
       17 27117 2 2 53 PRO CB   C  -6.228  12.856   9.517 1.00 . B B . 604 PRO CB   1 1 
       17 27118 2 2 53 PRO CD   C  -4.598  12.510   7.840 1.00 . B B . 604 PRO CD   1 1 
       17 27119 2 2 53 PRO CG   C  -5.275  13.581   8.641 1.00 . B B . 604 PRO CG   1 1 
       17 27120 2 2 53 PRO HA   H  -7.106  10.912   9.252 1.00 . B B . 604 PRO HA   1 1 
       17 27121 2 2 53 PRO HB2  H  -7.021  13.472   9.913 1.00 . B B . 604 PRO HB2  1 1 
       17 27122 2 2 53 PRO HB3  H  -5.679  12.336  10.288 1.00 . B B . 604 PRO HB3  1 1 
       17 27123 2 2 53 PRO HD2  H  -4.466  12.835   6.817 1.00 . B B . 604 PRO HD2  1 1 
       17 27124 2 2 53 PRO HD3  H  -3.650  12.243   8.285 1.00 . B B . 604 PRO HD3  1 1 
       17 27125 2 2 53 PRO HG2  H  -5.809  14.262   7.995 1.00 . B B . 604 PRO HG2  1 1 
       17 27126 2 2 53 PRO HG3  H  -4.555  14.112   9.243 1.00 . B B . 604 PRO HG3  1 1 
       17 27127 2 2 53 PRO N    N  -5.570  11.367   7.931 1.00 . B B . 604 PRO N    1 1 
       17 27128 2 2 53 PRO O    O  -8.974  12.378   8.024 1.00 . B B . 604 PRO O    1 1 
       17 27129 2 2 54 SER C    C  -9.207  11.272   5.101 1.00 . B B . 605 SER C    1 1 
       17 27130 2 2 54 SER CA   C  -8.280  12.481   5.294 1.00 . B B . 605 SER CA   1 1 
       17 27131 2 2 54 SER CB   C  -7.373  12.676   4.073 1.00 . B B . 605 SER CB   1 1 
       17 27132 2 2 54 SER H    H  -6.486  12.037   6.211 1.00 . B B . 605 SER H    1 1 
       17 27133 2 2 54 SER HA   H  -8.845  13.382   5.480 1.00 . B B . 605 SER HA   1 1 
       17 27134 2 2 54 SER HB2  H  -7.025  11.718   3.718 1.00 . B B . 605 SER HB2  1 1 
       17 27135 2 2 54 SER HB3  H  -7.921  13.181   3.292 1.00 . B B . 605 SER HB3  1 1 
       17 27136 2 2 54 SER HG   H  -5.428  12.960   4.265 1.00 . B B . 605 SER HG   1 1 
       17 27137 2 2 54 SER N    N  -7.433  12.194   6.404 1.00 . B B . 605 SER N    1 1 
       17 27138 2 2 54 SER O    O -10.386  11.403   4.776 1.00 . B B . 605 SER O    1 1 
       17 27139 2 2 54 SER OG   O  -6.239  13.482   4.426 1.00 . B B . 605 SER OG   1 1 
       17 27140 2 2 55 LEU C    C -10.429   8.845   6.453 1.00 . B B . 606 LEU C    1 1 
       17 27141 2 2 55 LEU CA   C  -9.405   8.853   5.303 1.00 . B B . 606 LEU CA   1 1 
       17 27142 2 2 55 LEU CB   C  -8.409   7.671   5.415 1.00 . B B . 606 LEU CB   1 1 
       17 27143 2 2 55 LEU CD1  C -10.140   5.787   5.789 1.00 . B B . 606 LEU CD1  1 1 
       17 27144 2 2 55 LEU CD2  C  -9.081   6.097   3.547 1.00 . B B . 606 LEU CD2  1 1 
       17 27145 2 2 55 LEU CG   C  -8.888   6.227   5.045 1.00 . B B . 606 LEU CG   1 1 
       17 27146 2 2 55 LEU H    H  -7.724  10.066   5.655 1.00 . B B . 606 LEU H    1 1 
       17 27147 2 2 55 LEU HA   H  -9.909   8.826   4.349 1.00 . B B . 606 LEU HA   1 1 
       17 27148 2 2 55 LEU HB2  H  -7.608   7.911   4.732 1.00 . B B . 606 LEU HB2  1 1 
       17 27149 2 2 55 LEU HB3  H  -7.986   7.674   6.407 1.00 . B B . 606 LEU HB3  1 1 
       17 27150 2 2 55 LEU HD11 H -10.005   5.956   6.848 1.00 . B B . 606 LEU HD11 1 1 
       17 27151 2 2 55 LEU HD12 H -10.328   4.739   5.611 1.00 . B B . 606 LEU HD12 1 1 
       17 27152 2 2 55 LEU HD13 H -10.981   6.371   5.446 1.00 . B B . 606 LEU HD13 1 1 
       17 27153 2 2 55 LEU HD21 H  -8.143   6.283   3.044 1.00 . B B . 606 LEU HD21 1 1 
       17 27154 2 2 55 LEU HD22 H  -9.809   6.823   3.222 1.00 . B B . 606 LEU HD22 1 1 
       17 27155 2 2 55 LEU HD23 H  -9.427   5.101   3.315 1.00 . B B . 606 LEU HD23 1 1 
       17 27156 2 2 55 LEU HG   H  -8.106   5.538   5.329 1.00 . B B . 606 LEU HG   1 1 
       17 27157 2 2 55 LEU N    N  -8.665  10.091   5.388 1.00 . B B . 606 LEU N    1 1 
       17 27158 2 2 55 LEU O    O -11.591   8.616   6.251 1.00 . B B . 606 LEU O    1 1 
       17 27159 2 2 56 ARG C    C -11.859  10.327   8.706 1.00 . B B . 607 ARG C    1 1 
       17 27160 2 2 56 ARG CA   C -10.781   9.234   8.870 1.00 . B B . 607 ARG CA   1 1 
       17 27161 2 2 56 ARG CB   C  -9.882   9.590  10.045 1.00 . B B . 607 ARG CB   1 1 
       17 27162 2 2 56 ARG CD   C  -7.751   9.113  11.269 1.00 . B B . 607 ARG CD   1 1 
       17 27163 2 2 56 ARG CG   C  -8.754   8.606  10.258 1.00 . B B . 607 ARG CG   1 1 
       17 27164 2 2 56 ARG CZ   C  -7.750   9.848  13.637 1.00 . B B . 607 ARG CZ   1 1 
       17 27165 2 2 56 ARG H    H  -8.975   9.163   7.742 1.00 . B B . 607 ARG H    1 1 
       17 27166 2 2 56 ARG HA   H -11.254   8.283   9.067 1.00 . B B . 607 ARG HA   1 1 
       17 27167 2 2 56 ARG HB2  H  -9.455  10.565   9.863 1.00 . B B . 607 ARG HB2  1 1 
       17 27168 2 2 56 ARG HB3  H -10.478   9.629  10.944 1.00 . B B . 607 ARG HB3  1 1 
       17 27169 2 2 56 ARG HD2  H  -6.870   8.490  11.249 1.00 . B B . 607 ARG HD2  1 1 
       17 27170 2 2 56 ARG HD3  H  -7.496  10.119  10.967 1.00 . B B . 607 ARG HD3  1 1 
       17 27171 2 2 56 ARG HE   H  -9.099   8.631  12.788 1.00 . B B . 607 ARG HE   1 1 
       17 27172 2 2 56 ARG HG2  H  -9.183   7.687  10.630 1.00 . B B . 607 ARG HG2  1 1 
       17 27173 2 2 56 ARG HG3  H  -8.267   8.411   9.314 1.00 . B B . 607 ARG HG3  1 1 
       17 27174 2 2 56 ARG HH11 H  -6.135  10.597  12.596 1.00 . B B . 607 ARG HH11 1 1 
       17 27175 2 2 56 ARG HH12 H  -6.240  11.082  14.224 1.00 . B B . 607 ARG HH12 1 1 
       17 27176 2 2 56 ARG HH21 H  -9.165   9.274  14.981 1.00 . B B . 607 ARG HH21 1 1 
       17 27177 2 2 56 ARG HH22 H  -7.953  10.306  15.615 1.00 . B B . 607 ARG HH22 1 1 
       17 27178 2 2 56 ARG N    N  -9.946   9.105   7.655 1.00 . B B . 607 ARG N    1 1 
       17 27179 2 2 56 ARG NE   N  -8.286   9.162  12.623 1.00 . B B . 607 ARG NE   1 1 
       17 27180 2 2 56 ARG NH1  N  -6.629  10.549  13.467 1.00 . B B . 607 ARG NH1  1 1 
       17 27181 2 2 56 ARG NH2  N  -8.330   9.809  14.826 1.00 . B B . 607 ARG NH2  1 1 
       17 27182 2 2 56 ARG O    O -12.888  10.308   9.380 1.00 . B B . 607 ARG O    1 1 
       17 27183 2 2 57 ASP C    C -13.637  11.853   6.633 1.00 . B B . 608 ASP C    1 1 
       17 27184 2 2 57 ASP CA   C -12.532  12.363   7.532 1.00 . B B . 608 ASP CA   1 1 
       17 27185 2 2 57 ASP CB   C -11.815  13.543   6.863 1.00 . B B . 608 ASP CB   1 1 
       17 27186 2 2 57 ASP CG   C -12.758  14.643   6.414 1.00 . B B . 608 ASP CG   1 1 
       17 27187 2 2 57 ASP H    H -10.709  11.272   7.401 1.00 . B B . 608 ASP H    1 1 
       17 27188 2 2 57 ASP HA   H -12.967  12.697   8.461 1.00 . B B . 608 ASP HA   1 1 
       17 27189 2 2 57 ASP HB2  H -11.109  13.971   7.560 1.00 . B B . 608 ASP HB2  1 1 
       17 27190 2 2 57 ASP HB3  H -11.279  13.180   5.997 1.00 . B B . 608 ASP HB3  1 1 
       17 27191 2 2 57 ASP N    N -11.585  11.286   7.839 1.00 . B B . 608 ASP N    1 1 
       17 27192 2 2 57 ASP O    O -14.805  12.218   6.780 1.00 . B B . 608 ASP O    1 1 
       17 27193 2 2 57 ASP OD1  O -13.084  14.711   5.201 1.00 . B B . 608 ASP OD1  1 1 
       17 27194 2 2 57 ASP OD2  O -13.185  15.468   7.259 1.00 . B B . 608 ASP OD2  1 1 
       17 27195 2 2 58 SER C    C -14.739   9.108   5.411 1.00 . B B . 609 SER C    1 1 
       17 27196 2 2 58 SER CA   C -14.185  10.413   4.807 1.00 . B B . 609 SER CA   1 1 
       17 27197 2 2 58 SER CB   C -13.467  10.216   3.464 1.00 . B B . 609 SER CB   1 1 
       17 27198 2 2 58 SER H    H -12.334  10.726   5.674 1.00 . B B . 609 SER H    1 1 
       17 27199 2 2 58 SER HA   H -15.011  11.094   4.672 1.00 . B B . 609 SER HA   1 1 
       17 27200 2 2 58 SER HB2  H -14.056   9.594   2.808 1.00 . B B . 609 SER HB2  1 1 
       17 27201 2 2 58 SER HB3  H -13.323  11.191   3.024 1.00 . B B . 609 SER HB3  1 1 
       17 27202 2 2 58 SER HG   H -11.569  10.332   3.870 1.00 . B B . 609 SER HG   1 1 
       17 27203 2 2 58 SER N    N -13.270  11.009   5.724 1.00 . B B . 609 SER N    1 1 
       17 27204 2 2 58 SER O    O -14.598   8.876   6.625 1.00 . B B . 609 SER O    1 1 
       17 27205 2 2 58 SER OG   O -12.186   9.623   3.639 1.00 . B B . 609 SER OG   1 1 
       17 27206 2 2 59 ASN C    C -14.891   5.997   5.196 1.00 . B B . 610 ASN C    1 1 
       17 27207 2 2 59 ASN CA   C -15.952   7.064   5.165 1.00 . B B . 610 ASN CA   1 1 
       17 27208 2 2 59 ASN CB   C -17.125   6.530   4.329 1.00 . B B . 610 ASN CB   1 1 
       17 27209 2 2 59 ASN CG   C -18.233   7.529   4.094 1.00 . B B . 610 ASN CG   1 1 
       17 27210 2 2 59 ASN H    H -15.485   8.481   3.669 1.00 . B B . 610 ASN H    1 1 
       17 27211 2 2 59 ASN HA   H -16.297   7.268   6.167 1.00 . B B . 610 ASN HA   1 1 
       17 27212 2 2 59 ASN HB2  H -16.748   6.197   3.376 1.00 . B B . 610 ASN HB2  1 1 
       17 27213 2 2 59 ASN HB3  H -17.539   5.676   4.844 1.00 . B B . 610 ASN HB3  1 1 
       17 27214 2 2 59 ASN HD21 H -19.148   6.987   5.763 1.00 . B B . 610 ASN HD21 1 1 
       17 27215 2 2 59 ASN HD22 H -19.905   8.220   4.827 1.00 . B B . 610 ASN HD22 1 1 
       17 27216 2 2 59 ASN N    N -15.392   8.287   4.626 1.00 . B B . 610 ASN N    1 1 
       17 27217 2 2 59 ASN ND2  N -19.178   7.578   4.980 1.00 . B B . 610 ASN ND2  1 1 
       17 27218 2 2 59 ASN O    O -14.229   5.782   4.208 1.00 . B B . 610 ASN O    1 1 
       17 27219 2 2 59 ASN OD1  O -18.225   8.255   3.107 1.00 . B B . 610 ASN OD1  1 1 
       17 27220 2 2 60 PRO C    C -14.313   2.937   5.636 1.00 . B B . 611 PRO C    1 1 
       17 27221 2 2 60 PRO CA   C -13.800   4.147   6.438 1.00 . B B . 611 PRO CA   1 1 
       17 27222 2 2 60 PRO CB   C -13.793   3.841   7.940 1.00 . B B . 611 PRO CB   1 1 
       17 27223 2 2 60 PRO CD   C -15.457   5.528   7.586 1.00 . B B . 611 PRO CD   1 1 
       17 27224 2 2 60 PRO CG   C -15.111   4.334   8.430 1.00 . B B . 611 PRO CG   1 1 
       17 27225 2 2 60 PRO HA   H -12.812   4.417   6.093 1.00 . B B . 611 PRO HA   1 1 
       17 27226 2 2 60 PRO HB2  H -13.687   2.776   8.090 1.00 . B B . 611 PRO HB2  1 1 
       17 27227 2 2 60 PRO HB3  H -12.977   4.361   8.418 1.00 . B B . 611 PRO HB3  1 1 
       17 27228 2 2 60 PRO HD2  H -16.518   5.570   7.388 1.00 . B B . 611 PRO HD2  1 1 
       17 27229 2 2 60 PRO HD3  H -15.107   6.439   8.047 1.00 . B B . 611 PRO HD3  1 1 
       17 27230 2 2 60 PRO HG2  H -15.855   3.564   8.297 1.00 . B B . 611 PRO HG2  1 1 
       17 27231 2 2 60 PRO HG3  H -15.040   4.617   9.471 1.00 . B B . 611 PRO HG3  1 1 
       17 27232 2 2 60 PRO N    N -14.744   5.279   6.323 1.00 . B B . 611 PRO N    1 1 
       17 27233 2 2 60 PRO O    O -13.657   1.899   5.529 1.00 . B B . 611 PRO O    1 1 
       17 27234 2 2 61 ASP C    C -15.495   2.123   2.923 1.00 . B B . 612 ASP C    1 1 
       17 27235 2 2 61 ASP CA   C -16.188   2.129   4.257 1.00 . B B . 612 ASP CA   1 1 
       17 27236 2 2 61 ASP CB   C -17.640   2.539   4.056 1.00 . B B . 612 ASP CB   1 1 
       17 27237 2 2 61 ASP CG   C -18.407   1.611   3.127 1.00 . B B . 612 ASP CG   1 1 
       17 27238 2 2 61 ASP H    H -15.983   3.924   5.371 1.00 . B B . 612 ASP H    1 1 
       17 27239 2 2 61 ASP HA   H -16.151   1.151   4.711 1.00 . B B . 612 ASP HA   1 1 
       17 27240 2 2 61 ASP HB2  H -18.122   2.587   5.016 1.00 . B B . 612 ASP HB2  1 1 
       17 27241 2 2 61 ASP HB3  H -17.649   3.530   3.626 1.00 . B B . 612 ASP HB3  1 1 
       17 27242 2 2 61 ASP N    N -15.527   3.094   5.128 1.00 . B B . 612 ASP N    1 1 
       17 27243 2 2 61 ASP O    O -15.272   1.070   2.304 1.00 . B B . 612 ASP O    1 1 
       17 27244 2 2 61 ASP OD1  O -18.893   2.068   2.075 1.00 . B B . 612 ASP OD1  1 1 
       17 27245 2 2 61 ASP OD2  O -18.534   0.412   3.433 1.00 . B B . 612 ASP OD2  1 1 
       17 27246 2 2 62 GLU C    C -12.993   3.755   1.600 1.00 . B B . 613 GLU C    1 1 
       17 27247 2 2 62 GLU CA   C -14.439   3.483   1.272 1.00 . B B . 613 GLU CA   1 1 
       17 27248 2 2 62 GLU CB   C -15.018   4.694   0.523 1.00 . B B . 613 GLU CB   1 1 
       17 27249 2 2 62 GLU CD   C -14.881   6.251  -1.465 1.00 . B B . 613 GLU CD   1 1 
       17 27250 2 2 62 GLU CG   C -14.401   4.952  -0.849 1.00 . B B . 613 GLU CG   1 1 
       17 27251 2 2 62 GLU H    H -15.321   4.069   3.080 1.00 . B B . 613 GLU H    1 1 
       17 27252 2 2 62 GLU HA   H -14.538   2.600   0.661 1.00 . B B . 613 GLU HA   1 1 
       17 27253 2 2 62 GLU HB2  H -16.079   4.548   0.389 1.00 . B B . 613 GLU HB2  1 1 
       17 27254 2 2 62 GLU HB3  H -14.862   5.574   1.129 1.00 . B B . 613 GLU HB3  1 1 
       17 27255 2 2 62 GLU HG2  H -13.327   4.997  -0.743 1.00 . B B . 613 GLU HG2  1 1 
       17 27256 2 2 62 GLU HG3  H -14.663   4.136  -1.507 1.00 . B B . 613 GLU HG3  1 1 
       17 27257 2 2 62 GLU N    N -15.133   3.299   2.504 1.00 . B B . 613 GLU N    1 1 
       17 27258 2 2 62 GLU O    O -12.660   4.778   2.192 1.00 . B B . 613 GLU O    1 1 
       17 27259 2 2 62 GLU OE1  O -16.037   6.326  -1.915 1.00 . B B . 613 GLU OE1  1 1 
       17 27260 2 2 62 GLU OE2  O -14.107   7.216  -1.516 1.00 . B B . 613 GLU OE2  1 1 
       17 27261 2 2 63 ILE C    C -10.190   3.669   0.178 1.00 . B B . 614 ILE C    1 1 
       17 27262 2 2 63 ILE CA   C -10.762   3.086   1.440 1.00 . B B . 614 ILE CA   1 1 
       17 27263 2 2 63 ILE CB   C  -9.992   1.807   1.881 1.00 . B B . 614 ILE CB   1 1 
       17 27264 2 2 63 ILE CD1  C  -7.658   0.855   2.327 1.00 . B B . 614 ILE CD1  1 1 
       17 27265 2 2 63 ILE CG1  C  -8.495   2.096   2.077 1.00 . B B . 614 ILE CG1  1 1 
       17 27266 2 2 63 ILE CG2  C -10.201   0.688   0.914 1.00 . B B . 614 ILE CG2  1 1 
       17 27267 2 2 63 ILE H    H -12.449   2.042   0.806 1.00 . B B . 614 ILE H    1 1 
       17 27268 2 2 63 ILE HA   H -10.674   3.834   2.215 1.00 . B B . 614 ILE HA   1 1 
       17 27269 2 2 63 ILE HB   H -10.408   1.507   2.829 1.00 . B B . 614 ILE HB   1 1 
       17 27270 2 2 63 ILE HD11 H  -6.615   1.111   2.430 1.00 . B B . 614 ILE HD11 1 1 
       17 27271 2 2 63 ILE HD12 H  -7.771   0.191   1.483 1.00 . B B . 614 ILE HD12 1 1 
       17 27272 2 2 63 ILE HD13 H  -8.005   0.347   3.214 1.00 . B B . 614 ILE HD13 1 1 
       17 27273 2 2 63 ILE HG12 H  -8.115   2.580   1.191 1.00 . B B . 614 ILE HG12 1 1 
       17 27274 2 2 63 ILE HG13 H  -8.370   2.760   2.920 1.00 . B B . 614 ILE HG13 1 1 
       17 27275 2 2 63 ILE HG21 H -11.244   0.415   0.911 1.00 . B B . 614 ILE HG21 1 1 
       17 27276 2 2 63 ILE HG22 H  -9.571  -0.152   1.162 1.00 . B B . 614 ILE HG22 1 1 
       17 27277 2 2 63 ILE HG23 H  -9.939   1.096  -0.053 1.00 . B B . 614 ILE HG23 1 1 
       17 27278 2 2 63 ILE N    N -12.146   2.867   1.234 1.00 . B B . 614 ILE N    1 1 
       17 27279 2 2 63 ILE O    O -10.212   3.055  -0.884 1.00 . B B . 614 ILE O    1 1 
       17 27280 2 2 64 GLU C    C  -7.726   5.631  -0.525 1.00 . B B . 615 GLU C    1 1 
       17 27281 2 2 64 GLU CA   C  -9.194   5.540  -0.806 1.00 . B B . 615 GLU CA   1 1 
       17 27282 2 2 64 GLU CB   C  -9.819   6.902  -1.021 1.00 . B B . 615 GLU CB   1 1 
       17 27283 2 2 64 GLU CD   C  -9.890   9.005  -2.345 1.00 . B B . 615 GLU CD   1 1 
       17 27284 2 2 64 GLU CG   C  -9.205   7.695  -2.151 1.00 . B B . 615 GLU CG   1 1 
       17 27285 2 2 64 GLU H    H  -9.924   5.316   1.136 1.00 . B B . 615 GLU H    1 1 
       17 27286 2 2 64 GLU HA   H  -9.347   4.926  -1.681 1.00 . B B . 615 GLU HA   1 1 
       17 27287 2 2 64 GLU HB2  H -10.870   6.775  -1.229 1.00 . B B . 615 GLU HB2  1 1 
       17 27288 2 2 64 GLU HB3  H  -9.710   7.468  -0.109 1.00 . B B . 615 GLU HB3  1 1 
       17 27289 2 2 64 GLU HG2  H  -8.166   7.881  -1.921 1.00 . B B . 615 GLU HG2  1 1 
       17 27290 2 2 64 GLU HG3  H  -9.280   7.121  -3.063 1.00 . B B . 615 GLU HG3  1 1 
       17 27291 2 2 64 GLU N    N  -9.800   4.868   0.276 1.00 . B B . 615 GLU N    1 1 
       17 27292 2 2 64 GLU O    O  -7.278   6.413   0.328 1.00 . B B . 615 GLU O    1 1 
       17 27293 2 2 64 GLU OE1  O  -9.653   9.938  -1.548 1.00 . B B . 615 GLU OE1  1 1 
       17 27294 2 2 64 GLU OE2  O -10.677   9.133  -3.318 1.00 . B B . 615 GLU OE2  1 1 
       17 27295 2 2 65 ILE C    C  -4.905   5.523  -2.024 1.00 . B B . 616 ILE C    1 1 
       17 27296 2 2 65 ILE CA   C  -5.588   4.694  -0.982 1.00 . B B . 616 ILE CA   1 1 
       17 27297 2 2 65 ILE CB   C  -5.109   3.241  -1.174 1.00 . B B . 616 ILE CB   1 1 
       17 27298 2 2 65 ILE CD1  C  -5.772   0.827  -0.787 1.00 . B B . 616 ILE CD1  1 1 
       17 27299 2 2 65 ILE CG1  C  -6.045   2.273  -0.473 1.00 . B B . 616 ILE CG1  1 1 
       17 27300 2 2 65 ILE CG2  C  -3.691   3.087  -0.624 1.00 . B B . 616 ILE CG2  1 1 
       17 27301 2 2 65 ILE H    H  -7.442   4.225  -1.852 1.00 . B B . 616 ILE H    1 1 
       17 27302 2 2 65 ILE HA   H  -5.326   5.022   0.012 1.00 . B B . 616 ILE HA   1 1 
       17 27303 2 2 65 ILE HB   H  -5.091   3.019  -2.230 1.00 . B B . 616 ILE HB   1 1 
       17 27304 2 2 65 ILE HD11 H  -6.474   0.201  -0.258 1.00 . B B . 616 ILE HD11 1 1 
       17 27305 2 2 65 ILE HD12 H  -4.767   0.582  -0.480 1.00 . B B . 616 ILE HD12 1 1 
       17 27306 2 2 65 ILE HD13 H  -5.875   0.666  -1.851 1.00 . B B . 616 ILE HD13 1 1 
       17 27307 2 2 65 ILE HG12 H  -5.948   2.400   0.595 1.00 . B B . 616 ILE HG12 1 1 
       17 27308 2 2 65 ILE HG13 H  -7.060   2.492  -0.768 1.00 . B B . 616 ILE HG13 1 1 
       17 27309 2 2 65 ILE HG21 H  -3.356   2.071  -0.768 1.00 . B B . 616 ILE HG21 1 1 
       17 27310 2 2 65 ILE HG22 H  -3.689   3.319   0.431 1.00 . B B . 616 ILE HG22 1 1 
       17 27311 2 2 65 ILE HG23 H  -3.026   3.761  -1.142 1.00 . B B . 616 ILE HG23 1 1 
       17 27312 2 2 65 ILE N    N  -6.999   4.794  -1.181 1.00 . B B . 616 ILE N    1 1 
       17 27313 2 2 65 ILE O    O  -4.992   5.203  -3.215 1.00 . B B . 616 ILE O    1 1 
       17 27314 2 2 66 ASP C    C  -2.063   7.191  -2.208 1.00 . B B . 617 ASP C    1 1 
       17 27315 2 2 66 ASP CA   C  -3.519   7.379  -2.533 1.00 . B B . 617 ASP CA   1 1 
       17 27316 2 2 66 ASP CB   C  -3.923   8.853  -2.522 1.00 . B B . 617 ASP CB   1 1 
       17 27317 2 2 66 ASP CG   C  -3.088   9.680  -3.474 1.00 . B B . 617 ASP CG   1 1 
       17 27318 2 2 66 ASP H    H  -4.303   6.854  -0.671 1.00 . B B . 617 ASP H    1 1 
       17 27319 2 2 66 ASP HA   H  -3.684   6.962  -3.516 1.00 . B B . 617 ASP HA   1 1 
       17 27320 2 2 66 ASP HB2  H  -4.959   8.939  -2.814 1.00 . B B . 617 ASP HB2  1 1 
       17 27321 2 2 66 ASP HB3  H  -3.800   9.252  -1.527 1.00 . B B . 617 ASP HB3  1 1 
       17 27322 2 2 66 ASP N    N  -4.285   6.585  -1.617 1.00 . B B . 617 ASP N    1 1 
       17 27323 2 2 66 ASP O    O  -1.553   7.697  -1.210 1.00 . B B . 617 ASP O    1 1 
       17 27324 2 2 66 ASP OD1  O  -3.517   9.921  -4.632 1.00 . B B . 617 ASP OD1  1 1 
       17 27325 2 2 66 ASP OD2  O  -2.000  10.124  -3.075 1.00 . B B . 617 ASP OD2  1 1 
       17 27326 2 2 67 PHE C    C   0.985   7.166  -2.992 1.00 . B B . 618 PHE C    1 1 
       17 27327 2 2 67 PHE CA   C  -0.027   6.028  -2.857 1.00 . B B . 618 PHE CA   1 1 
       17 27328 2 2 67 PHE CB   C   0.328   4.891  -3.830 1.00 . B B . 618 PHE CB   1 1 
       17 27329 2 2 67 PHE CD1  C   0.106   2.517  -3.032 1.00 . B B . 618 PHE CD1  1 1 
       17 27330 2 2 67 PHE CD2  C  -1.771   3.504  -4.099 1.00 . B B . 618 PHE CD2  1 1 
       17 27331 2 2 67 PHE CE1  C  -0.605   1.348  -2.871 1.00 . B B . 618 PHE CE1  1 1 
       17 27332 2 2 67 PHE CE2  C  -2.484   2.338  -3.938 1.00 . B B . 618 PHE CE2  1 1 
       17 27333 2 2 67 PHE CG   C  -0.464   3.611  -3.648 1.00 . B B . 618 PHE CG   1 1 
       17 27334 2 2 67 PHE CZ   C  -1.900   1.259  -3.323 1.00 . B B . 618 PHE CZ   1 1 
       17 27335 2 2 67 PHE H    H  -1.879   6.205  -3.882 1.00 . B B . 618 PHE H    1 1 
       17 27336 2 2 67 PHE HA   H   0.029   5.633  -1.855 1.00 . B B . 618 PHE HA   1 1 
       17 27337 2 2 67 PHE HB2  H   0.172   5.233  -4.841 1.00 . B B . 618 PHE HB2  1 1 
       17 27338 2 2 67 PHE HB3  H   1.374   4.653  -3.702 1.00 . B B . 618 PHE HB3  1 1 
       17 27339 2 2 67 PHE HD1  H   1.121   2.579  -2.675 1.00 . B B . 618 PHE HD1  1 1 
       17 27340 2 2 67 PHE HD2  H  -2.236   4.353  -4.578 1.00 . B B . 618 PHE HD2  1 1 
       17 27341 2 2 67 PHE HE1  H  -0.144   0.501  -2.386 1.00 . B B . 618 PHE HE1  1 1 
       17 27342 2 2 67 PHE HE2  H  -3.500   2.271  -4.296 1.00 . B B . 618 PHE HE2  1 1 
       17 27343 2 2 67 PHE HZ   H  -2.456   0.341  -3.195 1.00 . B B . 618 PHE HZ   1 1 
       17 27344 2 2 67 PHE N    N  -1.401   6.460  -3.059 1.00 . B B . 618 PHE N    1 1 
       17 27345 2 2 67 PHE O    O   2.184   6.963  -2.799 1.00 . B B . 618 PHE O    1 1 
       17 27346 2 2 68 GLU C    C   1.421  10.320  -2.228 1.00 . B B . 619 GLU C    1 1 
       17 27347 2 2 68 GLU CA   C   1.373   9.477  -3.502 1.00 . B B . 619 GLU CA   1 1 
       17 27348 2 2 68 GLU CB   C   0.853  10.317  -4.660 1.00 . B B . 619 GLU CB   1 1 
       17 27349 2 2 68 GLU CD   C   1.899   8.970  -6.536 1.00 . B B . 619 GLU CD   1 1 
       17 27350 2 2 68 GLU CG   C   0.636   9.545  -5.961 1.00 . B B . 619 GLU CG   1 1 
       17 27351 2 2 68 GLU H    H  -0.460   8.464  -3.381 1.00 . B B . 619 GLU H    1 1 
       17 27352 2 2 68 GLU HA   H   2.364   9.120  -3.741 1.00 . B B . 619 GLU HA   1 1 
       17 27353 2 2 68 GLU HB2  H  -0.090  10.746  -4.360 1.00 . B B . 619 GLU HB2  1 1 
       17 27354 2 2 68 GLU HB3  H   1.554  11.116  -4.846 1.00 . B B . 619 GLU HB3  1 1 
       17 27355 2 2 68 GLU HG2  H  -0.050   8.733  -5.773 1.00 . B B . 619 GLU HG2  1 1 
       17 27356 2 2 68 GLU HG3  H   0.204  10.220  -6.684 1.00 . B B . 619 GLU HG3  1 1 
       17 27357 2 2 68 GLU N    N   0.510   8.344  -3.302 1.00 . B B . 619 GLU N    1 1 
       17 27358 2 2 68 GLU O    O   2.490  10.747  -1.789 1.00 . B B . 619 GLU O    1 1 
       17 27359 2 2 68 GLU OE1  O   2.630   9.711  -7.233 1.00 . B B . 619 GLU OE1  1 1 
       17 27360 2 2 68 GLU OE2  O   2.187   7.790  -6.316 1.00 . B B . 619 GLU OE2  1 1 
       17 27361 2 2 69 THR C    C   0.583  10.568   0.800 1.00 . B B . 620 THR C    1 1 
       17 27362 2 2 69 THR CA   C   0.119  11.342  -0.429 1.00 . B B . 620 THR CA   1 1 
       17 27363 2 2 69 THR CB   C  -1.340  11.811  -0.249 1.00 . B B . 620 THR CB   1 1 
       17 27364 2 2 69 THR CG2  C  -1.693  12.886  -1.269 1.00 . B B . 620 THR CG2  1 1 
       17 27365 2 2 69 THR H    H  -0.557  10.176  -2.057 1.00 . B B . 620 THR H    1 1 
       17 27366 2 2 69 THR HA   H   0.747  12.213  -0.537 1.00 . B B . 620 THR HA   1 1 
       17 27367 2 2 69 THR HB   H  -1.456  12.216   0.746 1.00 . B B . 620 THR HB   1 1 
       17 27368 2 2 69 THR HG1  H  -2.255  10.480  -1.358 1.00 . B B . 620 THR HG1  1 1 
       17 27369 2 2 69 THR HG21 H  -1.599  12.479  -2.265 1.00 . B B . 620 THR HG21 1 1 
       17 27370 2 2 69 THR HG22 H  -1.013  13.716  -1.162 1.00 . B B . 620 THR HG22 1 1 
       17 27371 2 2 69 THR HG23 H  -2.706  13.221  -1.110 1.00 . B B . 620 THR HG23 1 1 
       17 27372 2 2 69 THR N    N   0.259  10.547  -1.645 1.00 . B B . 620 THR N    1 1 
       17 27373 2 2 69 THR O    O   1.024  11.149   1.795 1.00 . B B . 620 THR O    1 1 
       17 27374 2 2 69 THR OG1  O  -2.225  10.695  -0.413 1.00 . B B . 620 THR OG1  1 1 
       17 27375 2 2 70 LEU C    C   2.439   8.508   1.992 1.00 . B B . 621 LEU C    1 1 
       17 27376 2 2 70 LEU CA   C   0.944   8.380   1.758 1.00 . B B . 621 LEU CA   1 1 
       17 27377 2 2 70 LEU CB   C   0.607   6.939   1.406 1.00 . B B . 621 LEU CB   1 1 
       17 27378 2 2 70 LEU CD1  C  -1.051   5.138   1.019 1.00 . B B . 621 LEU CD1  1 1 
       17 27379 2 2 70 LEU CD2  C  -1.162   6.483   3.059 1.00 . B B . 621 LEU CD2  1 1 
       17 27380 2 2 70 LEU CG   C  -0.840   6.514   1.594 1.00 . B B . 621 LEU CG   1 1 
       17 27381 2 2 70 LEU H    H   0.060   8.884  -0.083 1.00 . B B . 621 LEU H    1 1 
       17 27382 2 2 70 LEU HA   H   0.425   8.633   2.669 1.00 . B B . 621 LEU HA   1 1 
       17 27383 2 2 70 LEU HB2  H   0.856   6.802   0.363 1.00 . B B . 621 LEU HB2  1 1 
       17 27384 2 2 70 LEU HB3  H   1.234   6.290   2.000 1.00 . B B . 621 LEU HB3  1 1 
       17 27385 2 2 70 LEU HD11 H  -0.860   5.152  -0.044 1.00 . B B . 621 LEU HD11 1 1 
       17 27386 2 2 70 LEU HD12 H  -2.064   4.815   1.208 1.00 . B B . 621 LEU HD12 1 1 
       17 27387 2 2 70 LEU HD13 H  -0.357   4.463   1.497 1.00 . B B . 621 LEU HD13 1 1 
       17 27388 2 2 70 LEU HD21 H  -0.445   5.805   3.504 1.00 . B B . 621 LEU HD21 1 1 
       17 27389 2 2 70 LEU HD22 H  -2.164   6.107   3.198 1.00 . B B . 621 LEU HD22 1 1 
       17 27390 2 2 70 LEU HD23 H  -1.063   7.464   3.497 1.00 . B B . 621 LEU HD23 1 1 
       17 27391 2 2 70 LEU HG   H  -1.506   7.215   1.113 1.00 . B B . 621 LEU HG   1 1 
       17 27392 2 2 70 LEU N    N   0.485   9.262   0.717 1.00 . B B . 621 LEU N    1 1 
       17 27393 2 2 70 LEU O    O   3.204   8.873   1.090 1.00 . B B . 621 LEU O    1 1 
       17 27394 2 2 71 LYS C    C   4.860   6.937   3.111 1.00 . B B . 622 LYS C    1 1 
       17 27395 2 2 71 LYS CA   C   4.245   8.241   3.552 1.00 . B B . 622 LYS CA   1 1 
       17 27396 2 2 71 LYS CB   C   4.438   8.340   5.060 1.00 . B B . 622 LYS CB   1 1 
       17 27397 2 2 71 LYS CD   C   4.330   9.587   7.199 1.00 . B B . 622 LYS CD   1 1 
       17 27398 2 2 71 LYS CE   C   5.808   9.368   7.532 1.00 . B B . 622 LYS CE   1 1 
       17 27399 2 2 71 LYS CG   C   4.091   9.661   5.698 1.00 . B B . 622 LYS CG   1 1 
       17 27400 2 2 71 LYS H    H   2.185   8.011   3.889 1.00 . B B . 622 LYS H    1 1 
       17 27401 2 2 71 LYS HA   H   4.732   9.075   3.073 1.00 . B B . 622 LYS HA   1 1 
       17 27402 2 2 71 LYS HB2  H   3.827   7.580   5.525 1.00 . B B . 622 LYS HB2  1 1 
       17 27403 2 2 71 LYS HB3  H   5.473   8.114   5.258 1.00 . B B . 622 LYS HB3  1 1 
       17 27404 2 2 71 LYS HD2  H   4.000  10.510   7.652 1.00 . B B . 622 LYS HD2  1 1 
       17 27405 2 2 71 LYS HD3  H   3.753   8.769   7.602 1.00 . B B . 622 LYS HD3  1 1 
       17 27406 2 2 71 LYS HE2  H   6.189   8.526   6.976 1.00 . B B . 622 LYS HE2  1 1 
       17 27407 2 2 71 LYS HE3  H   6.365  10.256   7.270 1.00 . B B . 622 LYS HE3  1 1 
       17 27408 2 2 71 LYS HG2  H   4.708  10.440   5.274 1.00 . B B . 622 LYS HG2  1 1 
       17 27409 2 2 71 LYS HG3  H   3.048   9.878   5.520 1.00 . B B . 622 LYS HG3  1 1 
       17 27410 2 2 71 LYS HZ1  H   5.670   8.136   9.206 1.00 . B B . 622 LYS HZ1  1 1 
       17 27411 2 2 71 LYS HZ2  H   5.446   9.747   9.541 1.00 . B B . 622 LYS HZ2  1 1 
       17 27412 2 2 71 LYS HZ3  H   6.996   9.186   9.246 1.00 . B B . 622 LYS HZ3  1 1 
       17 27413 2 2 71 LYS N    N   2.846   8.239   3.205 1.00 . B B . 622 LYS N    1 1 
       17 27414 2 2 71 LYS NZ   N   6.006   9.087   8.952 1.00 . B B . 622 LYS NZ   1 1 
       17 27415 2 2 71 LYS O    O   4.141   5.929   3.006 1.00 . B B . 622 LYS O    1 1 
       17 27416 2 2 72 PRO C    C   6.680   4.586   3.584 1.00 . B B . 623 PRO C    1 1 
       17 27417 2 2 72 PRO CA   C   6.933   5.688   2.548 1.00 . B B . 623 PRO CA   1 1 
       17 27418 2 2 72 PRO CB   C   8.411   6.142   2.626 1.00 . B B . 623 PRO CB   1 1 
       17 27419 2 2 72 PRO CD   C   7.100   8.077   2.964 1.00 . B B . 623 PRO CD   1 1 
       17 27420 2 2 72 PRO CG   C   8.385   7.441   3.356 1.00 . B B . 623 PRO CG   1 1 
       17 27421 2 2 72 PRO HA   H   6.700   5.331   1.555 1.00 . B B . 623 PRO HA   1 1 
       17 27422 2 2 72 PRO HB2  H   8.997   5.411   3.163 1.00 . B B . 623 PRO HB2  1 1 
       17 27423 2 2 72 PRO HB3  H   8.807   6.262   1.628 1.00 . B B . 623 PRO HB3  1 1 
       17 27424 2 2 72 PRO HD2  H   6.788   8.786   3.717 1.00 . B B . 623 PRO HD2  1 1 
       17 27425 2 2 72 PRO HD3  H   7.181   8.559   2.001 1.00 . B B . 623 PRO HD3  1 1 
       17 27426 2 2 72 PRO HG2  H   8.398   7.247   4.421 1.00 . B B . 623 PRO HG2  1 1 
       17 27427 2 2 72 PRO HG3  H   9.225   8.056   3.067 1.00 . B B . 623 PRO HG3  1 1 
       17 27428 2 2 72 PRO N    N   6.191   6.912   2.900 1.00 . B B . 623 PRO N    1 1 
       17 27429 2 2 72 PRO O    O   6.587   3.403   3.261 1.00 . B B . 623 PRO O    1 1 
       17 27430 2 2 73 THR C    C   4.971   3.466   5.820 1.00 . B B . 624 THR C    1 1 
       17 27431 2 2 73 THR CA   C   6.297   4.203   5.953 1.00 . B B . 624 THR CA   1 1 
       17 27432 2 2 73 THR CB   C   6.197   5.132   7.139 1.00 . B B . 624 THR CB   1 1 
       17 27433 2 2 73 THR CG2  C   6.885   4.526   8.329 1.00 . B B . 624 THR CG2  1 1 
       17 27434 2 2 73 THR H    H   6.572   5.982   5.011 1.00 . B B . 624 THR H    1 1 
       17 27435 2 2 73 THR HA   H   7.120   3.527   6.120 1.00 . B B . 624 THR HA   1 1 
       17 27436 2 2 73 THR HB   H   5.157   5.318   7.363 1.00 . B B . 624 THR HB   1 1 
       17 27437 2 2 73 THR HG1  H   7.780   6.378   7.101 1.00 . B B . 624 THR HG1  1 1 
       17 27438 2 2 73 THR HG21 H   7.933   4.436   8.078 1.00 . B B . 624 THR HG21 1 1 
       17 27439 2 2 73 THR HG22 H   6.469   3.553   8.541 1.00 . B B . 624 THR HG22 1 1 
       17 27440 2 2 73 THR HG23 H   6.779   5.178   9.183 1.00 . B B . 624 THR HG23 1 1 
       17 27441 2 2 73 THR N    N   6.526   5.022   4.814 1.00 . B B . 624 THR N    1 1 
       17 27442 2 2 73 THR O    O   4.915   2.236   5.916 1.00 . B B . 624 THR O    1 1 
       17 27443 2 2 73 THR OG1  O   6.859   6.370   6.779 1.00 . B B . 624 THR OG1  1 1 
       17 27444 2 2 74 THR C    C   2.513   2.780   4.252 1.00 . B B . 625 THR C    1 1 
       17 27445 2 2 74 THR CA   C   2.605   3.710   5.454 1.00 . B B . 625 THR CA   1 1 
       17 27446 2 2 74 THR CB   C   1.676   4.873   5.274 1.00 . B B . 625 THR CB   1 1 
       17 27447 2 2 74 THR CG2  C   0.240   4.453   5.518 1.00 . B B . 625 THR CG2  1 1 
       17 27448 2 2 74 THR H    H   3.983   5.206   5.474 1.00 . B B . 625 THR H    1 1 
       17 27449 2 2 74 THR HA   H   2.334   3.189   6.359 1.00 . B B . 625 THR HA   1 1 
       17 27450 2 2 74 THR HB   H   1.794   5.250   4.269 1.00 . B B . 625 THR HB   1 1 
       17 27451 2 2 74 THR HG1  H   1.877   5.589   7.109 1.00 . B B . 625 THR HG1  1 1 
       17 27452 2 2 74 THR HG21 H  -0.044   3.728   4.768 1.00 . B B . 625 THR HG21 1 1 
       17 27453 2 2 74 THR HG22 H  -0.410   5.314   5.468 1.00 . B B . 625 THR HG22 1 1 
       17 27454 2 2 74 THR HG23 H   0.157   4.004   6.495 1.00 . B B . 625 THR HG23 1 1 
       17 27455 2 2 74 THR N    N   3.920   4.229   5.575 1.00 . B B . 625 THR N    1 1 
       17 27456 2 2 74 THR O    O   1.982   1.685   4.354 1.00 . B B . 625 THR O    1 1 
       17 27457 2 2 74 THR OG1  O   2.065   5.889   6.210 1.00 . B B . 625 THR OG1  1 1 
       17 27458 2 2 75 LEU C    C   3.771   1.065   2.174 1.00 . B B . 626 LEU C    1 1 
       17 27459 2 2 75 LEU CA   C   3.129   2.432   1.902 1.00 . B B . 626 LEU CA   1 1 
       17 27460 2 2 75 LEU CB   C   3.931   3.185   0.846 1.00 . B B . 626 LEU CB   1 1 
       17 27461 2 2 75 LEU CD1  C   4.287   5.268  -0.501 1.00 . B B . 626 LEU CD1  1 1 
       17 27462 2 2 75 LEU CD2  C   2.086   4.139  -0.509 1.00 . B B . 626 LEU CD2  1 1 
       17 27463 2 2 75 LEU CG   C   3.296   4.469   0.329 1.00 . B B . 626 LEU CG   1 1 
       17 27464 2 2 75 LEU H    H   3.375   4.163   3.108 1.00 . B B . 626 LEU H    1 1 
       17 27465 2 2 75 LEU HA   H   2.117   2.304   1.547 1.00 . B B . 626 LEU HA   1 1 
       17 27466 2 2 75 LEU HB2  H   4.893   3.433   1.272 1.00 . B B . 626 LEU HB2  1 1 
       17 27467 2 2 75 LEU HB3  H   4.086   2.522   0.007 1.00 . B B . 626 LEU HB3  1 1 
       17 27468 2 2 75 LEU HD11 H   5.137   5.533   0.109 1.00 . B B . 626 LEU HD11 1 1 
       17 27469 2 2 75 LEU HD12 H   3.809   6.167  -0.864 1.00 . B B . 626 LEU HD12 1 1 
       17 27470 2 2 75 LEU HD13 H   4.616   4.671  -1.340 1.00 . B B . 626 LEU HD13 1 1 
       17 27471 2 2 75 LEU HD21 H   1.658   5.056  -0.882 1.00 . B B . 626 LEU HD21 1 1 
       17 27472 2 2 75 LEU HD22 H   1.354   3.618   0.089 1.00 . B B . 626 LEU HD22 1 1 
       17 27473 2 2 75 LEU HD23 H   2.386   3.521  -1.341 1.00 . B B . 626 LEU HD23 1 1 
       17 27474 2 2 75 LEU HG   H   2.967   5.059   1.174 1.00 . B B . 626 LEU HG   1 1 
       17 27475 2 2 75 LEU N    N   3.051   3.234   3.126 1.00 . B B . 626 LEU N    1 1 
       17 27476 2 2 75 LEU O    O   3.248   0.025   1.762 1.00 . B B . 626 LEU O    1 1 
       17 27477 2 2 76 ARG C    C   4.710  -1.011   4.172 1.00 . B B . 627 ARG C    1 1 
       17 27478 2 2 76 ARG CA   C   5.583  -0.136   3.266 1.00 . B B . 627 ARG CA   1 1 
       17 27479 2 2 76 ARG CB   C   6.901   0.221   3.968 1.00 . B B . 627 ARG CB   1 1 
       17 27480 2 2 76 ARG CD   C   8.246  -1.805   3.236 1.00 . B B . 627 ARG CD   1 1 
       17 27481 2 2 76 ARG CG   C   7.763  -0.960   4.406 1.00 . B B . 627 ARG CG   1 1 
       17 27482 2 2 76 ARG CZ   C   9.821  -3.728   2.920 1.00 . B B . 627 ARG CZ   1 1 
       17 27483 2 2 76 ARG H    H   5.243   1.944   3.190 1.00 . B B . 627 ARG H    1 1 
       17 27484 2 2 76 ARG HA   H   5.806  -0.678   2.359 1.00 . B B . 627 ARG HA   1 1 
       17 27485 2 2 76 ARG HB2  H   7.491   0.830   3.298 1.00 . B B . 627 ARG HB2  1 1 
       17 27486 2 2 76 ARG HB3  H   6.663   0.810   4.843 1.00 . B B . 627 ARG HB3  1 1 
       17 27487 2 2 76 ARG HD2  H   7.400  -2.304   2.785 1.00 . B B . 627 ARG HD2  1 1 
       17 27488 2 2 76 ARG HD3  H   8.723  -1.159   2.514 1.00 . B B . 627 ARG HD3  1 1 
       17 27489 2 2 76 ARG HE   H   9.447  -2.730   4.640 1.00 . B B . 627 ARG HE   1 1 
       17 27490 2 2 76 ARG HG2  H   8.630  -0.587   4.931 1.00 . B B . 627 ARG HG2  1 1 
       17 27491 2 2 76 ARG HG3  H   7.182  -1.581   5.073 1.00 . B B . 627 ARG HG3  1 1 
       17 27492 2 2 76 ARG HH11 H   8.667  -3.439   1.241 1.00 . B B . 627 ARG HH11 1 1 
       17 27493 2 2 76 ARG HH12 H   9.884  -4.603   1.069 1.00 . B B . 627 ARG HH12 1 1 
       17 27494 2 2 76 ARG HH21 H  11.064  -4.385   4.398 1.00 . B B . 627 ARG HH21 1 1 
       17 27495 2 2 76 ARG HH22 H  11.259  -5.176   2.892 1.00 . B B . 627 ARG HH22 1 1 
       17 27496 2 2 76 ARG N    N   4.876   1.079   2.899 1.00 . B B . 627 ARG N    1 1 
       17 27497 2 2 76 ARG NE   N   9.213  -2.808   3.688 1.00 . B B . 627 ARG NE   1 1 
       17 27498 2 2 76 ARG NH1  N   9.432  -3.938   1.668 1.00 . B B . 627 ARG NH1  1 1 
       17 27499 2 2 76 ARG NH2  N  10.782  -4.483   3.443 1.00 . B B . 627 ARG NH2  1 1 
       17 27500 2 2 76 ARG O    O   4.675  -2.219   4.010 1.00 . B B . 627 ARG O    1 1 
       17 27501 2 2 77 GLU C    C   1.962  -1.773   5.276 1.00 . B B . 628 GLU C    1 1 
       17 27502 2 2 77 GLU CA   C   3.117  -1.078   6.030 1.00 . B B . 628 GLU CA   1 1 
       17 27503 2 2 77 GLU CB   C   2.582  -0.074   7.070 1.00 . B B . 628 GLU CB   1 1 
       17 27504 2 2 77 GLU CD   C   2.765  -1.579   9.093 1.00 . B B . 628 GLU CD   1 1 
       17 27505 2 2 77 GLU CG   C   1.875  -0.685   8.273 1.00 . B B . 628 GLU CG   1 1 
       17 27506 2 2 77 GLU H    H   4.022   0.599   5.136 1.00 . B B . 628 GLU H    1 1 
       17 27507 2 2 77 GLU HA   H   3.707  -1.831   6.531 1.00 . B B . 628 GLU HA   1 1 
       17 27508 2 2 77 GLU HB2  H   3.410   0.513   7.442 1.00 . B B . 628 GLU HB2  1 1 
       17 27509 2 2 77 GLU HB3  H   1.886   0.591   6.580 1.00 . B B . 628 GLU HB3  1 1 
       17 27510 2 2 77 GLU HG2  H   1.518   0.113   8.908 1.00 . B B . 628 GLU HG2  1 1 
       17 27511 2 2 77 GLU HG3  H   1.035  -1.263   7.917 1.00 . B B . 628 GLU HG3  1 1 
       17 27512 2 2 77 GLU N    N   3.982  -0.380   5.085 1.00 . B B . 628 GLU N    1 1 
       17 27513 2 2 77 GLU O    O   1.553  -2.890   5.635 1.00 . B B . 628 GLU O    1 1 
       17 27514 2 2 77 GLU OE1  O   2.529  -2.798   9.127 1.00 . B B . 628 GLU OE1  1 1 
       17 27515 2 2 77 GLU OE2  O   3.729  -1.081   9.720 1.00 . B B . 628 GLU OE2  1 1 
       17 27516 2 2 78 LEU C    C   0.940  -2.939   2.710 1.00 . B B . 629 LEU C    1 1 
       17 27517 2 2 78 LEU CA   C   0.402  -1.682   3.366 1.00 . B B . 629 LEU CA   1 1 
       17 27518 2 2 78 LEU CB   C  -0.011  -0.721   2.227 1.00 . B B . 629 LEU CB   1 1 
       17 27519 2 2 78 LEU CD1  C  -0.675   1.486   1.313 1.00 . B B . 629 LEU CD1  1 1 
       17 27520 2 2 78 LEU CD2  C  -1.333   0.871   3.617 1.00 . B B . 629 LEU CD2  1 1 
       17 27521 2 2 78 LEU CG   C  -0.273   0.736   2.565 1.00 . B B . 629 LEU CG   1 1 
       17 27522 2 2 78 LEU H    H   1.814  -0.215   4.016 1.00 . B B . 629 LEU H    1 1 
       17 27523 2 2 78 LEU HA   H  -0.456  -1.916   3.978 1.00 . B B . 629 LEU HA   1 1 
       17 27524 2 2 78 LEU HB2  H   0.752  -0.742   1.464 1.00 . B B . 629 LEU HB2  1 1 
       17 27525 2 2 78 LEU HB3  H  -0.924  -1.115   1.799 1.00 . B B . 629 LEU HB3  1 1 
       17 27526 2 2 78 LEU HD11 H  -1.555   1.028   0.886 1.00 . B B . 629 LEU HD11 1 1 
       17 27527 2 2 78 LEU HD12 H   0.130   1.458   0.594 1.00 . B B . 629 LEU HD12 1 1 
       17 27528 2 2 78 LEU HD13 H  -0.899   2.510   1.570 1.00 . B B . 629 LEU HD13 1 1 
       17 27529 2 2 78 LEU HD21 H  -1.022   0.349   4.508 1.00 . B B . 629 LEU HD21 1 1 
       17 27530 2 2 78 LEU HD22 H  -2.259   0.452   3.251 1.00 . B B . 629 LEU HD22 1 1 
       17 27531 2 2 78 LEU HD23 H  -1.471   1.918   3.845 1.00 . B B . 629 LEU HD23 1 1 
       17 27532 2 2 78 LEU HG   H   0.642   1.178   2.934 1.00 . B B . 629 LEU HG   1 1 
       17 27533 2 2 78 LEU N    N   1.464  -1.113   4.211 1.00 . B B . 629 LEU N    1 1 
       17 27534 2 2 78 LEU O    O   0.355  -4.019   2.826 1.00 . B B . 629 LEU O    1 1 
       17 27535 2 2 79 GLU C    C   3.039  -5.022   2.258 1.00 . B B . 630 GLU C    1 1 
       17 27536 2 2 79 GLU CA   C   2.785  -3.846   1.334 1.00 . B B . 630 GLU CA   1 1 
       17 27537 2 2 79 GLU CB   C   4.134  -3.342   0.844 1.00 . B B . 630 GLU CB   1 1 
       17 27538 2 2 79 GLU CD   C   6.379  -4.407   0.504 1.00 . B B . 630 GLU CD   1 1 
       17 27539 2 2 79 GLU CG   C   4.927  -4.391   0.094 1.00 . B B . 630 GLU CG   1 1 
       17 27540 2 2 79 GLU H    H   2.491  -1.876   2.039 1.00 . B B . 630 GLU H    1 1 
       17 27541 2 2 79 GLU HA   H   2.195  -4.137   0.478 1.00 . B B . 630 GLU HA   1 1 
       17 27542 2 2 79 GLU HB2  H   3.979  -2.494   0.194 1.00 . B B . 630 GLU HB2  1 1 
       17 27543 2 2 79 GLU HB3  H   4.714  -3.027   1.699 1.00 . B B . 630 GLU HB3  1 1 
       17 27544 2 2 79 GLU HG2  H   4.477  -5.352   0.299 1.00 . B B . 630 GLU HG2  1 1 
       17 27545 2 2 79 GLU HG3  H   4.857  -4.188  -0.964 1.00 . B B . 630 GLU HG3  1 1 
       17 27546 2 2 79 GLU N    N   2.091  -2.775   2.048 1.00 . B B . 630 GLU N    1 1 
       17 27547 2 2 79 GLU O    O   2.735  -6.170   1.946 1.00 . B B . 630 GLU O    1 1 
       17 27548 2 2 79 GLU OE1  O   6.823  -5.390   1.157 1.00 . B B . 630 GLU OE1  1 1 
       17 27549 2 2 79 GLU OE2  O   7.113  -3.446   0.192 1.00 . B B . 630 GLU OE2  1 1 
       17 27550 2 2 80 ARG C    C   2.761  -6.477   4.877 1.00 . B B . 631 ARG C    1 1 
       17 27551 2 2 80 ARG CA   C   3.961  -5.649   4.413 1.00 . B B . 631 ARG CA   1 1 
       17 27552 2 2 80 ARG CB   C   4.615  -4.863   5.550 1.00 . B B . 631 ARG CB   1 1 
       17 27553 2 2 80 ARG CD   C   5.908  -4.635   7.630 1.00 . B B . 631 ARG CD   1 1 
       17 27554 2 2 80 ARG CG   C   5.249  -5.633   6.680 1.00 . B B . 631 ARG CG   1 1 
       17 27555 2 2 80 ARG CZ   C   7.331  -4.575   9.660 1.00 . B B . 631 ARG CZ   1 1 
       17 27556 2 2 80 ARG H    H   3.731  -3.746   3.574 1.00 . B B . 631 ARG H    1 1 
       17 27557 2 2 80 ARG HA   H   4.689  -6.304   3.964 1.00 . B B . 631 ARG HA   1 1 
       17 27558 2 2 80 ARG HB2  H   5.387  -4.240   5.123 1.00 . B B . 631 ARG HB2  1 1 
       17 27559 2 2 80 ARG HB3  H   3.863  -4.209   5.965 1.00 . B B . 631 ARG HB3  1 1 
       17 27560 2 2 80 ARG HD2  H   6.620  -4.047   7.071 1.00 . B B . 631 ARG HD2  1 1 
       17 27561 2 2 80 ARG HD3  H   5.144  -3.979   8.019 1.00 . B B . 631 ARG HD3  1 1 
       17 27562 2 2 80 ARG HE   H   6.510  -6.236   8.816 1.00 . B B . 631 ARG HE   1 1 
       17 27563 2 2 80 ARG HG2  H   4.484  -6.184   7.204 1.00 . B B . 631 ARG HG2  1 1 
       17 27564 2 2 80 ARG HG3  H   5.999  -6.308   6.295 1.00 . B B . 631 ARG HG3  1 1 
       17 27565 2 2 80 ARG HH11 H   6.996  -2.723   8.825 1.00 . B B . 631 ARG HH11 1 1 
       17 27566 2 2 80 ARG HH12 H   7.945  -2.684  10.220 1.00 . B B . 631 ARG HH12 1 1 
       17 27567 2 2 80 ARG HH21 H   7.879  -6.209  10.763 1.00 . B B . 631 ARG HH21 1 1 
       17 27568 2 2 80 ARG HH22 H   8.480  -4.748  11.356 1.00 . B B . 631 ARG HH22 1 1 
       17 27569 2 2 80 ARG N    N   3.570  -4.701   3.400 1.00 . B B . 631 ARG N    1 1 
       17 27570 2 2 80 ARG NE   N   6.611  -5.258   8.755 1.00 . B B . 631 ARG NE   1 1 
       17 27571 2 2 80 ARG NH1  N   7.437  -3.244   9.563 1.00 . B B . 631 ARG NH1  1 1 
       17 27572 2 2 80 ARG NH2  N   7.936  -5.213  10.652 1.00 . B B . 631 ARG NH2  1 1 
       17 27573 2 2 80 ARG O    O   2.896  -7.646   5.251 1.00 . B B . 631 ARG O    1 1 
       17 27574 2 2 81 TYR C    C  -0.109  -7.418   4.021 1.00 . B B . 632 TYR C    1 1 
       17 27575 2 2 81 TYR CA   C   0.393  -6.568   5.173 1.00 . B B . 632 TYR CA   1 1 
       17 27576 2 2 81 TYR CB   C  -0.681  -5.601   5.656 1.00 . B B . 632 TYR CB   1 1 
       17 27577 2 2 81 TYR CD1  C  -3.019  -6.149   4.934 1.00 . B B . 632 TYR CD1  1 1 
       17 27578 2 2 81 TYR CD2  C  -2.244  -7.048   6.997 1.00 . B B . 632 TYR CD2  1 1 
       17 27579 2 2 81 TYR CE1  C  -4.211  -6.795   5.090 1.00 . B B . 632 TYR CE1  1 1 
       17 27580 2 2 81 TYR CE2  C  -3.448  -7.694   7.173 1.00 . B B . 632 TYR CE2  1 1 
       17 27581 2 2 81 TYR CG   C  -2.013  -6.263   5.878 1.00 . B B . 632 TYR CG   1 1 
       17 27582 2 2 81 TYR CZ   C  -4.429  -7.569   6.216 1.00 . B B . 632 TYR CZ   1 1 
       17 27583 2 2 81 TYR H    H   1.566  -4.968   4.481 1.00 . B B . 632 TYR H    1 1 
       17 27584 2 2 81 TYR HA   H   0.639  -7.238   5.984 1.00 . B B . 632 TYR HA   1 1 
       17 27585 2 2 81 TYR HB2  H  -0.338  -5.226   6.605 1.00 . B B . 632 TYR HB2  1 1 
       17 27586 2 2 81 TYR HB3  H  -0.796  -4.794   4.947 1.00 . B B . 632 TYR HB3  1 1 
       17 27587 2 2 81 TYR HD1  H  -2.845  -5.538   4.060 1.00 . B B . 632 TYR HD1  1 1 
       17 27588 2 2 81 TYR HD2  H  -1.469  -7.139   7.744 1.00 . B B . 632 TYR HD2  1 1 
       17 27589 2 2 81 TYR HE1  H  -4.958  -6.676   4.321 1.00 . B B . 632 TYR HE1  1 1 
       17 27590 2 2 81 TYR HE2  H  -3.618  -8.297   8.051 1.00 . B B . 632 TYR HE2  1 1 
       17 27591 2 2 81 TYR HH   H  -5.926  -8.197   7.273 1.00 . B B . 632 TYR HH   1 1 
       17 27592 2 2 81 TYR N    N   1.601  -5.888   4.821 1.00 . B B . 632 TYR N    1 1 
       17 27593 2 2 81 TYR O    O  -0.343  -8.614   4.181 1.00 . B B . 632 TYR O    1 1 
       17 27594 2 2 81 TYR OH   O  -5.614  -8.251   6.362 1.00 . B B . 632 TYR OH   1 1 
       17 27595 2 2 82 VAL C    C   0.026  -8.726   1.363 1.00 . B B . 633 VAL C    1 1 
       17 27596 2 2 82 VAL CA   C  -0.772  -7.483   1.686 1.00 . B B . 633 VAL CA   1 1 
       17 27597 2 2 82 VAL CB   C  -0.890  -6.558   0.427 1.00 . B B . 633 VAL CB   1 1 
       17 27598 2 2 82 VAL CG1  C  -1.726  -5.335   0.726 1.00 . B B . 633 VAL CG1  1 1 
       17 27599 2 2 82 VAL CG2  C   0.466  -6.148  -0.137 1.00 . B B . 633 VAL CG2  1 1 
       17 27600 2 2 82 VAL H    H   0.001  -5.859   2.778 1.00 . B B . 633 VAL H    1 1 
       17 27601 2 2 82 VAL HA   H  -1.764  -7.807   1.965 1.00 . B B . 633 VAL HA   1 1 
       17 27602 2 2 82 VAL HB   H  -1.412  -7.130  -0.325 1.00 . B B . 633 VAL HB   1 1 
       17 27603 2 2 82 VAL HG11 H  -1.781  -4.724  -0.164 1.00 . B B . 633 VAL HG11 1 1 
       17 27604 2 2 82 VAL HG12 H  -1.262  -4.767   1.521 1.00 . B B . 633 VAL HG12 1 1 
       17 27605 2 2 82 VAL HG13 H  -2.721  -5.625   1.024 1.00 . B B . 633 VAL HG13 1 1 
       17 27606 2 2 82 VAL HG21 H   0.986  -7.021  -0.503 1.00 . B B . 633 VAL HG21 1 1 
       17 27607 2 2 82 VAL HG22 H   1.061  -5.713   0.653 1.00 . B B . 633 VAL HG22 1 1 
       17 27608 2 2 82 VAL HG23 H   0.342  -5.434  -0.938 1.00 . B B . 633 VAL HG23 1 1 
       17 27609 2 2 82 VAL N    N  -0.242  -6.805   2.854 1.00 . B B . 633 VAL N    1 1 
       17 27610 2 2 82 VAL O    O  -0.537  -9.759   1.049 1.00 . B B . 633 VAL O    1 1 
       17 27611 2 2 83 LYS C    C   1.981 -10.905   2.206 1.00 . B B . 634 LYS C    1 1 
       17 27612 2 2 83 LYS CA   C   2.195  -9.734   1.249 1.00 . B B . 634 LYS CA   1 1 
       17 27613 2 2 83 LYS CB   C   3.645  -9.261   1.186 1.00 . B B . 634 LYS CB   1 1 
       17 27614 2 2 83 LYS CD   C   5.678  -8.308   2.134 1.00 . B B . 634 LYS CD   1 1 
       17 27615 2 2 83 LYS CE   C   6.565  -8.016   3.328 1.00 . B B . 634 LYS CE   1 1 
       17 27616 2 2 83 LYS CG   C   4.325  -8.885   2.481 1.00 . B B . 634 LYS CG   1 1 
       17 27617 2 2 83 LYS H    H   1.731  -7.803   1.860 1.00 . B B . 634 LYS H    1 1 
       17 27618 2 2 83 LYS HA   H   1.910 -10.076   0.265 1.00 . B B . 634 LYS HA   1 1 
       17 27619 2 2 83 LYS HB2  H   4.277 -10.004   0.734 1.00 . B B . 634 LYS HB2  1 1 
       17 27620 2 2 83 LYS HB3  H   3.640  -8.366   0.579 1.00 . B B . 634 LYS HB3  1 1 
       17 27621 2 2 83 LYS HD2  H   6.185  -9.013   1.493 1.00 . B B . 634 LYS HD2  1 1 
       17 27622 2 2 83 LYS HD3  H   5.504  -7.393   1.588 1.00 . B B . 634 LYS HD3  1 1 
       17 27623 2 2 83 LYS HE2  H   6.027  -7.511   4.113 1.00 . B B . 634 LYS HE2  1 1 
       17 27624 2 2 83 LYS HE3  H   6.917  -8.960   3.713 1.00 . B B . 634 LYS HE3  1 1 
       17 27625 2 2 83 LYS HG2  H   3.726  -8.142   2.988 1.00 . B B . 634 LYS HG2  1 1 
       17 27626 2 2 83 LYS HG3  H   4.442  -9.756   3.104 1.00 . B B . 634 LYS HG3  1 1 
       17 27627 2 2 83 LYS HZ1  H   8.303  -6.895   3.724 1.00 . B B . 634 LYS HZ1  1 1 
       17 27628 2 2 83 LYS HZ2  H   7.450  -6.394   2.345 1.00 . B B . 634 LYS HZ2  1 1 
       17 27629 2 2 83 LYS HZ3  H   8.368  -7.796   2.305 1.00 . B B . 634 LYS HZ3  1 1 
       17 27630 2 2 83 LYS N    N   1.332  -8.645   1.543 1.00 . B B . 634 LYS N    1 1 
       17 27631 2 2 83 LYS NZ   N   7.744  -7.223   2.912 1.00 . B B . 634 LYS NZ   1 1 
       17 27632 2 2 83 LYS O    O   2.070 -12.065   1.804 1.00 . B B . 634 LYS O    1 1 
       17 27633 2 2 84 SER C    C   0.131 -12.423   4.069 1.00 . B B . 635 SER C    1 1 
       17 27634 2 2 84 SER CA   C   1.407 -11.675   4.435 1.00 . B B . 635 SER CA   1 1 
       17 27635 2 2 84 SER CB   C   1.408 -11.160   5.903 1.00 . B B . 635 SER CB   1 1 
       17 27636 2 2 84 SER H    H   1.455  -9.668   3.706 1.00 . B B . 635 SER H    1 1 
       17 27637 2 2 84 SER HA   H   2.220 -12.371   4.293 1.00 . B B . 635 SER HA   1 1 
       17 27638 2 2 84 SER HB2  H   1.187 -11.983   6.566 1.00 . B B . 635 SER HB2  1 1 
       17 27639 2 2 84 SER HB3  H   2.390 -10.774   6.135 1.00 . B B . 635 SER HB3  1 1 
       17 27640 2 2 84 SER HG   H   0.052  -9.806   5.319 1.00 . B B . 635 SER HG   1 1 
       17 27641 2 2 84 SER N    N   1.638 -10.605   3.465 1.00 . B B . 635 SER N    1 1 
       17 27642 2 2 84 SER O    O  -0.008 -13.633   4.275 1.00 . B B . 635 SER O    1 1 
       17 27643 2 2 84 SER OG   O   0.445 -10.130   6.143 1.00 . B B . 635 SER OG   1 1 
       17 27644 2 2 85 CYS C    C  -2.030 -12.819   1.732 1.00 . B B . 636 CYS C    1 1 
       17 27645 2 2 85 CYS CA   C  -2.050 -12.113   3.081 1.00 . B B . 636 CYS CA   1 1 
       17 27646 2 2 85 CYS CB   C  -2.953 -10.919   3.064 1.00 . B B . 636 CYS CB   1 1 
       17 27647 2 2 85 CYS H    H  -0.527 -10.744   3.263 1.00 . B B . 636 CYS H    1 1 
       17 27648 2 2 85 CYS HA   H  -2.416 -12.796   3.832 1.00 . B B . 636 CYS HA   1 1 
       17 27649 2 2 85 CYS HB2  H  -2.512 -10.169   2.424 1.00 . B B . 636 CYS HB2  1 1 
       17 27650 2 2 85 CYS HB3  H  -3.912 -11.194   2.673 1.00 . B B . 636 CYS HB3  1 1 
       17 27651 2 2 85 CYS HG   H  -4.310  -9.495   4.696 1.00 . B B . 636 CYS HG   1 1 
       17 27652 2 2 85 CYS N    N  -0.758 -11.673   3.473 1.00 . B B . 636 CYS N    1 1 
       17 27653 2 2 85 CYS O    O  -2.945 -13.538   1.397 1.00 . B B . 636 CYS O    1 1 
       17 27654 2 2 85 CYS SG   S  -3.179 -10.190   4.686 1.00 . B B . 636 CYS SG   1 1 
       17 27655 2 2 86 LEU C    C  -0.308 -14.682   0.037 1.00 . B B . 637 LEU C    1 1 
       17 27656 2 2 86 LEU CA   C  -0.839 -13.300  -0.285 1.00 . B B . 637 LEU CA   1 1 
       17 27657 2 2 86 LEU CB   C   0.164 -12.576  -1.172 1.00 . B B . 637 LEU CB   1 1 
       17 27658 2 2 86 LEU CD1  C   0.946 -10.577  -2.405 1.00 . B B . 637 LEU CD1  1 1 
       17 27659 2 2 86 LEU CD2  C  -1.449 -11.253  -2.579 1.00 . B B . 637 LEU CD2  1 1 
       17 27660 2 2 86 LEU CG   C  -0.221 -11.187  -1.671 1.00 . B B . 637 LEU CG   1 1 
       17 27661 2 2 86 LEU H    H  -0.379 -11.874   1.201 1.00 . B B . 637 LEU H    1 1 
       17 27662 2 2 86 LEU HA   H  -1.788 -13.375  -0.791 1.00 . B B . 637 LEU HA   1 1 
       17 27663 2 2 86 LEU HB2  H   1.063 -12.464  -0.585 1.00 . B B . 637 LEU HB2  1 1 
       17 27664 2 2 86 LEU HB3  H   0.382 -13.200  -2.026 1.00 . B B . 637 LEU HB3  1 1 
       17 27665 2 2 86 LEU HD11 H   1.800 -10.521  -1.746 1.00 . B B . 637 LEU HD11 1 1 
       17 27666 2 2 86 LEU HD12 H   0.678  -9.579  -2.718 1.00 . B B . 637 LEU HD12 1 1 
       17 27667 2 2 86 LEU HD13 H   1.190 -11.177  -3.268 1.00 . B B . 637 LEU HD13 1 1 
       17 27668 2 2 86 LEU HD21 H  -1.243 -11.886  -3.428 1.00 . B B . 637 LEU HD21 1 1 
       17 27669 2 2 86 LEU HD22 H  -1.690 -10.258  -2.927 1.00 . B B . 637 LEU HD22 1 1 
       17 27670 2 2 86 LEU HD23 H  -2.293 -11.642  -2.030 1.00 . B B . 637 LEU HD23 1 1 
       17 27671 2 2 86 LEU HG   H  -0.448 -10.540  -0.836 1.00 . B B . 637 LEU HG   1 1 
       17 27672 2 2 86 LEU N    N  -1.012 -12.580   0.957 1.00 . B B . 637 LEU N    1 1 
       17 27673 2 2 86 LEU O    O  -0.753 -15.689  -0.497 1.00 . B B . 637 LEU O    1 1 
       17 27674 2 2 87 GLN C    C   0.554 -16.644   2.515 1.00 . B B . 638 GLN C    1 1 
       17 27675 2 2 87 GLN CA   C   1.288 -15.910   1.383 1.00 . B B . 638 GLN CA   1 1 
       17 27676 2 2 87 GLN CB   C   2.700 -15.541   1.781 1.00 . B B . 638 GLN CB   1 1 
       17 27677 2 2 87 GLN CD   C   4.863 -14.444   1.014 1.00 . B B . 638 GLN CD   1 1 
       17 27678 2 2 87 GLN CG   C   3.493 -14.948   0.625 1.00 . B B . 638 GLN CG   1 1 
       17 27679 2 2 87 GLN H    H   0.834 -13.862   1.417 1.00 . B B . 638 GLN H    1 1 
       17 27680 2 2 87 GLN HA   H   1.348 -16.555   0.525 1.00 . B B . 638 GLN HA   1 1 
       17 27681 2 2 87 GLN HB2  H   2.606 -14.803   2.558 1.00 . B B . 638 GLN HB2  1 1 
       17 27682 2 2 87 GLN HB3  H   3.216 -16.411   2.159 1.00 . B B . 638 GLN HB3  1 1 
       17 27683 2 2 87 GLN HE21 H   4.773 -13.148  -0.448 1.00 . B B . 638 GLN HE21 1 1 
       17 27684 2 2 87 GLN HE22 H   6.218 -13.085   0.495 1.00 . B B . 638 GLN HE22 1 1 
       17 27685 2 2 87 GLN HG2  H   3.611 -15.697  -0.145 1.00 . B B . 638 GLN HG2  1 1 
       17 27686 2 2 87 GLN HG3  H   2.923 -14.119   0.234 1.00 . B B . 638 GLN HG3  1 1 
       17 27687 2 2 87 GLN N    N   0.603 -14.709   0.977 1.00 . B B . 638 GLN N    1 1 
       17 27688 2 2 87 GLN NE2  N   5.340 -13.466   0.291 1.00 . B B . 638 GLN NE2  1 1 
       17 27689 2 2 87 GLN O    O   1.168 -17.083   3.502 1.00 . B B . 638 GLN O    1 1 
       17 27690 2 2 87 GLN OE1  O   5.496 -14.949   1.944 1.00 . B B . 638 GLN OE1  1 1 
       17 27691 2 2 88 LYS C    C  -1.234 -19.025   3.250 1.00 . B B . 639 LYS C    1 1 
       17 27692 2 2 88 LYS CA   C  -1.588 -17.544   3.299 1.00 . B B . 639 LYS CA   1 1 
       17 27693 2 2 88 LYS CB   C  -3.070 -17.377   2.935 1.00 . B B . 639 LYS CB   1 1 
       17 27694 2 2 88 LYS CD   C  -5.011 -15.799   2.532 1.00 . B B . 639 LYS CD   1 1 
       17 27695 2 2 88 LYS CE   C  -4.950 -15.845   1.000 1.00 . B B . 639 LYS CE   1 1 
       17 27696 2 2 88 LYS CG   C  -3.622 -15.983   3.156 1.00 . B B . 639 LYS CG   1 1 
       17 27697 2 2 88 LYS H    H  -1.144 -16.406   1.539 1.00 . B B . 639 LYS H    1 1 
       17 27698 2 2 88 LYS HA   H  -1.418 -17.157   4.292 1.00 . B B . 639 LYS HA   1 1 
       17 27699 2 2 88 LYS HB2  H  -3.191 -17.632   1.893 1.00 . B B . 639 LYS HB2  1 1 
       17 27700 2 2 88 LYS HB3  H  -3.649 -18.071   3.527 1.00 . B B . 639 LYS HB3  1 1 
       17 27701 2 2 88 LYS HD2  H  -5.660 -16.590   2.879 1.00 . B B . 639 LYS HD2  1 1 
       17 27702 2 2 88 LYS HD3  H  -5.407 -14.842   2.840 1.00 . B B . 639 LYS HD3  1 1 
       17 27703 2 2 88 LYS HE2  H  -4.224 -15.122   0.657 1.00 . B B . 639 LYS HE2  1 1 
       17 27704 2 2 88 LYS HE3  H  -4.637 -16.832   0.695 1.00 . B B . 639 LYS HE3  1 1 
       17 27705 2 2 88 LYS HG2  H  -3.692 -15.801   4.219 1.00 . B B . 639 LYS HG2  1 1 
       17 27706 2 2 88 LYS HG3  H  -2.941 -15.269   2.716 1.00 . B B . 639 LYS HG3  1 1 
       17 27707 2 2 88 LYS HZ1  H  -6.154 -15.509  -0.674 1.00 . B B . 639 LYS HZ1  1 1 
       17 27708 2 2 88 LYS HZ2  H  -6.642 -14.628   0.678 1.00 . B B . 639 LYS HZ2  1 1 
       17 27709 2 2 88 LYS HZ3  H  -6.956 -16.267   0.586 1.00 . B B . 639 LYS HZ3  1 1 
       17 27710 2 2 88 LYS N    N  -0.750 -16.805   2.347 1.00 . B B . 639 LYS N    1 1 
       17 27711 2 2 88 LYS NZ   N  -6.252 -15.538   0.364 1.00 . B B . 639 LYS NZ   1 1 
       17 27712 2 2 88 LYS O    O  -0.866 -19.640   4.259 1.00 . B B . 639 LYS O    1 1 
       17 27713 2 2 89 LYS C    C  -1.194 -21.046   0.236 1.00 . B B . 640 LYS C    1 1 
       17 27714 2 2 89 LYS CA   C  -1.073 -20.953   1.737 1.00 . B B . 640 LYS CA   1 1 
       17 27715 2 2 89 LYS CB   C  -2.069 -21.921   2.458 1.00 . B B . 640 LYS CB   1 1 
       17 27716 2 2 89 LYS CD   C  -4.475 -22.594   2.957 1.00 . B B . 640 LYS CD   1 1 
       17 27717 2 2 89 LYS CE   C  -4.264 -24.043   2.558 1.00 . B B . 640 LYS CE   1 1 
       17 27718 2 2 89 LYS CG   C  -3.554 -21.645   2.197 1.00 . B B . 640 LYS CG   1 1 
       17 27719 2 2 89 LYS H    H  -1.574 -18.972   1.315 1.00 . B B . 640 LYS H    1 1 
       17 27720 2 2 89 LYS HA   H  -0.053 -21.172   2.017 1.00 . B B . 640 LYS HA   1 1 
       17 27721 2 2 89 LYS HB2  H  -1.854 -22.927   2.130 1.00 . B B . 640 LYS HB2  1 1 
       17 27722 2 2 89 LYS HB3  H  -1.892 -21.861   3.521 1.00 . B B . 640 LYS HB3  1 1 
       17 27723 2 2 89 LYS HD2  H  -4.296 -22.493   4.017 1.00 . B B . 640 LYS HD2  1 1 
       17 27724 2 2 89 LYS HD3  H  -5.495 -22.317   2.735 1.00 . B B . 640 LYS HD3  1 1 
       17 27725 2 2 89 LYS HE2  H  -4.420 -24.146   1.494 1.00 . B B . 640 LYS HE2  1 1 
       17 27726 2 2 89 LYS HE3  H  -3.249 -24.313   2.802 1.00 . B B . 640 LYS HE3  1 1 
       17 27727 2 2 89 LYS HG2  H  -3.775 -20.632   2.503 1.00 . B B . 640 LYS HG2  1 1 
       17 27728 2 2 89 LYS HG3  H  -3.742 -21.740   1.138 1.00 . B B . 640 LYS HG3  1 1 
       17 27729 2 2 89 LYS HZ1  H  -5.113 -24.854   4.297 1.00 . B B . 640 LYS HZ1  1 1 
       17 27730 2 2 89 LYS HZ2  H  -4.941 -25.934   3.034 1.00 . B B . 640 LYS HZ2  1 1 
       17 27731 2 2 89 LYS HZ3  H  -6.173 -24.801   2.978 1.00 . B B . 640 LYS HZ3  1 1 
       17 27732 2 2 89 LYS N    N  -1.334 -19.558   2.065 1.00 . B B . 640 LYS N    1 1 
       17 27733 2 2 89 LYS NZ   N  -5.185 -24.951   3.265 1.00 . B B . 640 LYS NZ   1 1 
       17 27734 2 2 89 LYS O    O  -0.401 -21.676  -0.444 1.00 . B B . 640 LYS O    1 1 
       17 27735 2 2 90 GLN C    C  -2.760 -18.663  -1.707 1.00 . B B . 641 GLN C    1 1 
       17 27736 2 2 90 GLN CA   C  -2.436 -20.139  -1.633 1.00 . B B . 641 GLN CA   1 1 
       17 27737 2 2 90 GLN CB   C  -3.652 -20.938  -2.123 1.00 . B B . 641 GLN CB   1 1 
       17 27738 2 2 90 GLN CD   C  -4.871 -23.140  -2.381 1.00 . B B . 641 GLN CD   1 1 
       17 27739 2 2 90 GLN CG   C  -3.598 -22.452  -1.913 1.00 . B B . 641 GLN CG   1 1 
       17 27740 2 2 90 GLN H    H  -2.839 -19.927   0.353 1.00 . B B . 641 GLN H    1 1 
       17 27741 2 2 90 GLN HA   H  -1.552 -20.371  -2.208 1.00 . B B . 641 GLN HA   1 1 
       17 27742 2 2 90 GLN HB2  H  -4.527 -20.558  -1.621 1.00 . B B . 641 GLN HB2  1 1 
       17 27743 2 2 90 GLN HB3  H  -3.772 -20.750  -3.180 1.00 . B B . 641 GLN HB3  1 1 
       17 27744 2 2 90 GLN HE21 H  -5.871 -21.581  -1.821 1.00 . B B . 641 GLN HE21 1 1 
       17 27745 2 2 90 GLN HE22 H  -6.841 -22.794  -2.545 1.00 . B B . 641 GLN HE22 1 1 
       17 27746 2 2 90 GLN HG2  H  -2.751 -22.876  -2.430 1.00 . B B . 641 GLN HG2  1 1 
       17 27747 2 2 90 GLN HG3  H  -3.512 -22.619  -0.852 1.00 . B B . 641 GLN HG3  1 1 
       17 27748 2 2 90 GLN N    N  -2.193 -20.355  -0.249 1.00 . B B . 641 GLN N    1 1 
       17 27749 2 2 90 GLN NE2  N  -5.966 -22.467  -2.231 1.00 . B B . 641 GLN NE2  1 1 
       17 27750 2 2 90 GLN O    O  -2.852 -18.009  -0.647 1.00 . B B . 641 GLN O    1 1 
       17 27751 2 2 90 GLN OE1  O  -4.864 -24.287  -2.828 1.00 . B B . 641 GLN OE1  1 1 
       17 27752 2 2 91 ARG C    C  -4.788 -16.586  -2.915 1.00 . B B . 642 ARG C    1 1 
       17 27753 2 2 91 ARG CA   C  -3.283 -16.733  -3.019 1.00 . B B . 642 ARG CA   1 1 
       17 27754 2 2 91 ARG CB   C  -2.774 -16.210  -4.351 1.00 . B B . 642 ARG CB   1 1 
       17 27755 2 2 91 ARG CD   C  -0.819 -15.988  -5.886 1.00 . B B . 642 ARG CD   1 1 
       17 27756 2 2 91 ARG CG   C  -1.282 -16.395  -4.515 1.00 . B B . 642 ARG CG   1 1 
       17 27757 2 2 91 ARG CZ   C   1.228 -16.300  -7.242 1.00 . B B . 642 ARG CZ   1 1 
       17 27758 2 2 91 ARG H    H  -2.866 -18.705  -3.674 1.00 . B B . 642 ARG H    1 1 
       17 27759 2 2 91 ARG HA   H  -2.818 -16.189  -2.209 1.00 . B B . 642 ARG HA   1 1 
       17 27760 2 2 91 ARG HB2  H  -3.277 -16.735  -5.149 1.00 . B B . 642 ARG HB2  1 1 
       17 27761 2 2 91 ARG HB3  H  -2.995 -15.155  -4.424 1.00 . B B . 642 ARG HB3  1 1 
       17 27762 2 2 91 ARG HD2  H  -1.374 -16.556  -6.617 1.00 . B B . 642 ARG HD2  1 1 
       17 27763 2 2 91 ARG HD3  H  -1.005 -14.933  -6.027 1.00 . B B . 642 ARG HD3  1 1 
       17 27764 2 2 91 ARG HE   H   1.101 -16.390  -5.225 1.00 . B B . 642 ARG HE   1 1 
       17 27765 2 2 91 ARG HG2  H  -0.765 -15.795  -3.780 1.00 . B B . 642 ARG HG2  1 1 
       17 27766 2 2 91 ARG HG3  H  -1.039 -17.436  -4.356 1.00 . B B . 642 ARG HG3  1 1 
       17 27767 2 2 91 ARG HH11 H  -0.442 -15.983  -8.383 1.00 . B B . 642 ARG HH11 1 1 
       17 27768 2 2 91 ARG HH12 H   1.007 -16.178  -9.267 1.00 . B B . 642 ARG HH12 1 1 
       17 27769 2 2 91 ARG HH21 H   3.073 -16.681  -6.455 1.00 . B B . 642 ARG HH21 1 1 
       17 27770 2 2 91 ARG HH22 H   3.014 -16.579  -8.163 1.00 . B B . 642 ARG HH22 1 1 
       17 27771 2 2 91 ARG N    N  -2.945 -18.139  -2.877 1.00 . B B . 642 ARG N    1 1 
       17 27772 2 2 91 ARG NE   N   0.605 -16.248  -6.066 1.00 . B B . 642 ARG NE   1 1 
       17 27773 2 2 91 ARG NH1  N   0.548 -16.140  -8.376 1.00 . B B . 642 ARG NH1  1 1 
       17 27774 2 2 91 ARG NH2  N   2.528 -16.535  -7.285 1.00 . B B . 642 ARG NH2  1 1 
       17 27775 2 2 91 ARG O    O  -5.307 -15.694  -2.242 1.00 . B B . 642 ARG O    1 1 
       17 27776 2 2 92 LYS C    C  -7.261 -18.960  -3.045 1.00 . B B . 643 LYS C    1 1 
       17 27777 2 2 92 LYS CA   C  -6.907 -17.569  -3.509 1.00 . B B . 643 LYS CA   1 1 
       17 27778 2 2 92 LYS CB   C  -7.519 -17.343  -4.899 1.00 . B B . 643 LYS CB   1 1 
       17 27779 2 2 92 LYS CD   C  -7.989 -15.831  -6.849 1.00 . B B . 643 LYS CD   1 1 
       17 27780 2 2 92 LYS CE   C  -7.431 -16.801  -7.890 1.00 . B B . 643 LYS CE   1 1 
       17 27781 2 2 92 LYS CG   C  -7.283 -15.967  -5.501 1.00 . B B . 643 LYS CG   1 1 
       17 27782 2 2 92 LYS H    H  -4.989 -18.181  -4.053 1.00 . B B . 643 LYS H    1 1 
       17 27783 2 2 92 LYS HA   H  -7.282 -16.833  -2.815 1.00 . B B . 643 LYS HA   1 1 
       17 27784 2 2 92 LYS HB2  H  -7.094 -18.077  -5.565 1.00 . B B . 643 LYS HB2  1 1 
       17 27785 2 2 92 LYS HB3  H  -8.584 -17.515  -4.836 1.00 . B B . 643 LYS HB3  1 1 
       17 27786 2 2 92 LYS HD2  H  -9.042 -16.034  -6.716 1.00 . B B . 643 LYS HD2  1 1 
       17 27787 2 2 92 LYS HD3  H  -7.865 -14.820  -7.207 1.00 . B B . 643 LYS HD3  1 1 
       17 27788 2 2 92 LYS HE2  H  -6.394 -16.560  -8.068 1.00 . B B . 643 LYS HE2  1 1 
       17 27789 2 2 92 LYS HE3  H  -7.507 -17.812  -7.516 1.00 . B B . 643 LYS HE3  1 1 
       17 27790 2 2 92 LYS HG2  H  -7.668 -15.217  -4.825 1.00 . B B . 643 LYS HG2  1 1 
       17 27791 2 2 92 LYS HG3  H  -6.223 -15.821  -5.642 1.00 . B B . 643 LYS HG3  1 1 
       17 27792 2 2 92 LYS HZ1  H  -9.137 -17.028  -9.060 1.00 . B B . 643 LYS HZ1  1 1 
       17 27793 2 2 92 LYS HZ2  H  -7.715 -17.305  -9.901 1.00 . B B . 643 LYS HZ2  1 1 
       17 27794 2 2 92 LYS HZ3  H  -8.172 -15.738  -9.526 1.00 . B B . 643 LYS HZ3  1 1 
       17 27795 2 2 92 LYS N    N  -5.472 -17.493  -3.550 1.00 . B B . 643 LYS N    1 1 
       17 27796 2 2 92 LYS NZ   N  -8.155 -16.713  -9.169 1.00 . B B . 643 LYS NZ   1 1 
       17 27797 2 2 92 LYS O    O  -6.496 -19.888  -3.301 1.00 . B B . 643 LYS O    1 1 
       17 27798 2 2 93 PRO C    C  -9.124 -21.360  -3.097 1.00 . B B . 644 PRO C    1 1 
       17 27799 2 2 93 PRO CA   C  -8.831 -20.452  -1.901 1.00 . B B . 644 PRO CA   1 1 
       17 27800 2 2 93 PRO CB   C -10.107 -20.171  -1.099 1.00 . B B . 644 PRO CB   1 1 
       17 27801 2 2 93 PRO CD   C  -9.302 -18.067  -1.909 1.00 . B B . 644 PRO CD   1 1 
       17 27802 2 2 93 PRO CG   C -10.547 -18.815  -1.531 1.00 . B B . 644 PRO CG   1 1 
       17 27803 2 2 93 PRO HA   H  -8.089 -20.925  -1.276 1.00 . B B . 644 PRO HA   1 1 
       17 27804 2 2 93 PRO HB2  H -10.845 -20.924  -1.332 1.00 . B B . 644 PRO HB2  1 1 
       17 27805 2 2 93 PRO HB3  H  -9.881 -20.196  -0.043 1.00 . B B . 644 PRO HB3  1 1 
       17 27806 2 2 93 PRO HD2  H  -9.505 -17.381  -2.718 1.00 . B B . 644 PRO HD2  1 1 
       17 27807 2 2 93 PRO HD3  H  -8.903 -17.536  -1.057 1.00 . B B . 644 PRO HD3  1 1 
       17 27808 2 2 93 PRO HG2  H -11.209 -18.897  -2.379 1.00 . B B . 644 PRO HG2  1 1 
       17 27809 2 2 93 PRO HG3  H -11.048 -18.317  -0.715 1.00 . B B . 644 PRO HG3  1 1 
       17 27810 2 2 93 PRO N    N  -8.380 -19.133  -2.340 1.00 . B B . 644 PRO N    1 1 
       17 27811 2 2 93 PRO O    O  -8.520 -22.441  -3.197 1.00 . B B . 644 PRO O    1 1 
       17 27812 2 2 93 PRO OXT  O  -9.907 -20.962  -3.984 1.00 . B B . 644 PRO OXT  1 1 
       18 27813 1 1  1 LYS C    C   0.856  12.341 -11.180 1.00 . A A . 290 LYS C    1 1 
       18 27814 1 1  1 LYS CA   C   1.443  11.967  -9.804 1.00 . A A . 290 LYS CA   1 1 
       18 27815 1 1  1 LYS CB   C   2.206  13.147  -9.186 1.00 . A A . 290 LYS CB   1 1 
       18 27816 1 1  1 LYS CD   C   2.163  15.506  -8.336 1.00 . A A . 290 LYS CD   1 1 
       18 27817 1 1  1 LYS CE   C   1.334  16.778  -8.198 1.00 . A A . 290 LYS CE   1 1 
       18 27818 1 1  1 LYS CG   C   1.375  14.402  -9.011 1.00 . A A . 290 LYS CG   1 1 
       18 27819 1 1  1 LYS H1   H   2.543  10.528  -8.869 1.00 . A A . 290 LYS H1   1 1 
       18 27820 1 1  1 LYS H2   H   3.170  10.947 -10.368 1.00 . A A . 290 LYS H2   1 1 
       18 27821 1 1  1 LYS H3   H   1.797   9.957 -10.270 1.00 . A A . 290 LYS H3   1 1 
       18 27822 1 1  1 LYS HA   H   0.610  11.725  -9.159 1.00 . A A . 290 LYS HA   1 1 
       18 27823 1 1  1 LYS HB2  H   2.568  12.852  -8.212 1.00 . A A . 290 LYS HB2  1 1 
       18 27824 1 1  1 LYS HB3  H   3.050  13.383  -9.816 1.00 . A A . 290 LYS HB3  1 1 
       18 27825 1 1  1 LYS HD2  H   2.464  15.173  -7.354 1.00 . A A . 290 LYS HD2  1 1 
       18 27826 1 1  1 LYS HD3  H   3.040  15.720  -8.927 1.00 . A A . 290 LYS HD3  1 1 
       18 27827 1 1  1 LYS HE2  H   1.917  17.506  -7.654 1.00 . A A . 290 LYS HE2  1 1 
       18 27828 1 1  1 LYS HE3  H   1.119  17.167  -9.183 1.00 . A A . 290 LYS HE3  1 1 
       18 27829 1 1  1 LYS HG2  H   1.057  14.738  -9.986 1.00 . A A . 290 LYS HG2  1 1 
       18 27830 1 1  1 LYS HG3  H   0.508  14.168  -8.412 1.00 . A A . 290 LYS HG3  1 1 
       18 27831 1 1  1 LYS HZ1  H   0.245  16.119  -6.546 1.00 . A A . 290 LYS HZ1  1 1 
       18 27832 1 1  1 LYS HZ2  H  -0.612  15.970  -8.010 1.00 . A A . 290 LYS HZ2  1 1 
       18 27833 1 1  1 LYS HZ3  H  -0.388  17.474  -7.295 1.00 . A A . 290 LYS HZ3  1 1 
       18 27834 1 1  1 LYS N    N   2.287  10.772  -9.851 1.00 . A A . 290 LYS N    1 1 
       18 27835 1 1  1 LYS NZ   N   0.060  16.552  -7.472 1.00 . A A . 290 LYS NZ   1 1 
       18 27836 1 1  1 LYS O    O  -0.262  12.862 -11.239 1.00 . A A . 290 LYS O    1 1 
       18 27837 1 1  2 VAL C    C  -0.214  11.511 -13.838 1.00 . A A . 291 VAL C    1 1 
       18 27838 1 1  2 VAL CA   C   1.036  12.365 -13.631 1.00 . A A . 291 VAL CA   1 1 
       18 27839 1 1  2 VAL CB   C   2.093  12.170 -14.786 1.00 . A A . 291 VAL CB   1 1 
       18 27840 1 1  2 VAL CG1  C   2.682  10.762 -14.819 1.00 . A A . 291 VAL CG1  1 1 
       18 27841 1 1  2 VAL CG2  C   1.499  12.536 -16.142 1.00 . A A . 291 VAL CG2  1 1 
       18 27842 1 1  2 VAL H    H   2.491  11.710 -12.231 1.00 . A A . 291 VAL H    1 1 
       18 27843 1 1  2 VAL HA   H   0.706  13.395 -13.603 1.00 . A A . 291 VAL HA   1 1 
       18 27844 1 1  2 VAL HB   H   2.908  12.850 -14.587 1.00 . A A . 291 VAL HB   1 1 
       18 27845 1 1  2 VAL HG11 H   3.369  10.677 -15.647 1.00 . A A . 291 VAL HG11 1 1 
       18 27846 1 1  2 VAL HG12 H   1.887  10.040 -14.934 1.00 . A A . 291 VAL HG12 1 1 
       18 27847 1 1  2 VAL HG13 H   3.209  10.573 -13.895 1.00 . A A . 291 VAL HG13 1 1 
       18 27848 1 1  2 VAL HG21 H   0.651  11.898 -16.346 1.00 . A A . 291 VAL HG21 1 1 
       18 27849 1 1  2 VAL HG22 H   2.246  12.403 -16.911 1.00 . A A . 291 VAL HG22 1 1 
       18 27850 1 1  2 VAL HG23 H   1.180  13.567 -16.131 1.00 . A A . 291 VAL HG23 1 1 
       18 27851 1 1  2 VAL N    N   1.585  12.082 -12.289 1.00 . A A . 291 VAL N    1 1 
       18 27852 1 1  2 VAL O    O  -1.242  11.977 -14.325 1.00 . A A . 291 VAL O    1 1 
       18 27853 1 1  3 ALA C    C  -1.325   9.165 -11.797 1.00 . A A . 292 ALA C    1 1 
       18 27854 1 1  3 ALA CA   C  -1.201   9.401 -13.288 1.00 . A A . 292 ALA CA   1 1 
       18 27855 1 1  3 ALA CB   C  -0.932   8.097 -14.039 1.00 . A A . 292 ALA CB   1 1 
       18 27856 1 1  3 ALA H    H   0.773   9.958 -13.125 1.00 . A A . 292 ALA H    1 1 
       18 27857 1 1  3 ALA HA   H  -2.088   9.885 -13.670 1.00 . A A . 292 ALA HA   1 1 
       18 27858 1 1  3 ALA HB1  H  -0.833   8.301 -15.095 1.00 . A A . 292 ALA HB1  1 1 
       18 27859 1 1  3 ALA HB2  H  -1.755   7.416 -13.889 1.00 . A A . 292 ALA HB2  1 1 
       18 27860 1 1  3 ALA HB3  H  -0.021   7.647 -13.673 1.00 . A A . 292 ALA HB3  1 1 
       18 27861 1 1  3 ALA N    N  -0.106  10.289 -13.405 1.00 . A A . 292 ALA N    1 1 
       18 27862 1 1  3 ALA O    O  -0.579   8.364 -11.235 1.00 . A A . 292 ALA O    1 1 
       18 27863 1 1  4 PRO C    C  -2.801   8.594  -9.176 1.00 . A A . 293 PRO C    1 1 
       18 27864 1 1  4 PRO CA   C  -2.269   9.913  -9.660 1.00 . A A . 293 PRO CA   1 1 
       18 27865 1 1  4 PRO CB   C  -3.231  11.053  -9.303 1.00 . A A . 293 PRO CB   1 1 
       18 27866 1 1  4 PRO CD   C  -3.109  10.927 -11.686 1.00 . A A . 293 PRO CD   1 1 
       18 27867 1 1  4 PRO CG   C  -3.348  11.867 -10.546 1.00 . A A . 293 PRO CG   1 1 
       18 27868 1 1  4 PRO HA   H  -1.307  10.091  -9.201 1.00 . A A . 293 PRO HA   1 1 
       18 27869 1 1  4 PRO HB2  H  -4.181  10.637  -9.005 1.00 . A A . 293 PRO HB2  1 1 
       18 27870 1 1  4 PRO HB3  H  -2.821  11.635  -8.490 1.00 . A A . 293 PRO HB3  1 1 
       18 27871 1 1  4 PRO HD2  H  -4.028  10.448 -11.987 1.00 . A A . 293 PRO HD2  1 1 
       18 27872 1 1  4 PRO HD3  H  -2.660  11.456 -12.513 1.00 . A A . 293 PRO HD3  1 1 
       18 27873 1 1  4 PRO HG2  H  -4.334  12.302 -10.617 1.00 . A A . 293 PRO HG2  1 1 
       18 27874 1 1  4 PRO HG3  H  -2.599  12.645 -10.539 1.00 . A A . 293 PRO HG3  1 1 
       18 27875 1 1  4 PRO N    N  -2.169   9.958 -11.110 1.00 . A A . 293 PRO N    1 1 
       18 27876 1 1  4 PRO O    O  -3.981   8.251  -9.395 1.00 . A A . 293 PRO O    1 1 
       18 27877 1 1  5 LEU C    C  -3.018   6.682  -6.720 1.00 . A A . 294 LEU C    1 1 
       18 27878 1 1  5 LEU CA   C  -2.286   6.564  -8.045 1.00 . A A . 294 LEU CA   1 1 
       18 27879 1 1  5 LEU CB   C  -1.038   5.664  -8.016 1.00 . A A . 294 LEU CB   1 1 
       18 27880 1 1  5 LEU CD1  C  -2.279   3.438  -8.065 1.00 . A A . 294 LEU CD1  1 1 
       18 27881 1 1  5 LEU CD2  C   0.152   3.526  -7.629 1.00 . A A . 294 LEU CD2  1 1 
       18 27882 1 1  5 LEU CG   C  -1.154   4.246  -7.438 1.00 . A A . 294 LEU CG   1 1 
       18 27883 1 1  5 LEU H    H  -1.047   8.214  -8.342 1.00 . A A . 294 LEU H    1 1 
       18 27884 1 1  5 LEU HA   H  -2.990   6.157  -8.759 1.00 . A A . 294 LEU HA   1 1 
       18 27885 1 1  5 LEU HB2  H  -0.687   5.567  -9.033 1.00 . A A . 294 LEU HB2  1 1 
       18 27886 1 1  5 LEU HB3  H  -0.277   6.193  -7.462 1.00 . A A . 294 LEU HB3  1 1 
       18 27887 1 1  5 LEU HD11 H  -2.134   3.379  -9.133 1.00 . A A . 294 LEU HD11 1 1 
       18 27888 1 1  5 LEU HD12 H  -3.231   3.896  -7.843 1.00 . A A . 294 LEU HD12 1 1 
       18 27889 1 1  5 LEU HD13 H  -2.245   2.440  -7.647 1.00 . A A . 294 LEU HD13 1 1 
       18 27890 1 1  5 LEU HD21 H   0.100   2.552  -7.166 1.00 . A A . 294 LEU HD21 1 1 
       18 27891 1 1  5 LEU HD22 H   0.951   4.095  -7.176 1.00 . A A . 294 LEU HD22 1 1 
       18 27892 1 1  5 LEU HD23 H   0.351   3.407  -8.684 1.00 . A A . 294 LEU HD23 1 1 
       18 27893 1 1  5 LEU HG   H  -1.334   4.305  -6.376 1.00 . A A . 294 LEU HG   1 1 
       18 27894 1 1  5 LEU N    N  -1.949   7.857  -8.528 1.00 . A A . 294 LEU N    1 1 
       18 27895 1 1  5 LEU O    O  -2.448   6.608  -5.631 1.00 . A A . 294 LEU O    1 1 
       18 27896 1 1  6 LYS C    C  -6.351   6.257  -6.135 1.00 . A A . 295 LYS C    1 1 
       18 27897 1 1  6 LYS CA   C  -5.207   7.150  -5.792 1.00 . A A . 295 LYS CA   1 1 
       18 27898 1 1  6 LYS CB   C  -5.697   8.598  -5.661 1.00 . A A . 295 LYS CB   1 1 
       18 27899 1 1  6 LYS CD   C  -5.122  11.039  -5.319 1.00 . A A . 295 LYS CD   1 1 
       18 27900 1 1  6 LYS CE   C  -6.358  11.298  -4.446 1.00 . A A . 295 LYS CE   1 1 
       18 27901 1 1  6 LYS CG   C  -4.622   9.595  -5.250 1.00 . A A . 295 LYS CG   1 1 
       18 27902 1 1  6 LYS H    H  -4.558   7.201  -7.782 1.00 . A A . 295 LYS H    1 1 
       18 27903 1 1  6 LYS HA   H  -4.745   6.829  -4.870 1.00 . A A . 295 LYS HA   1 1 
       18 27904 1 1  6 LYS HB2  H  -6.102   8.913  -6.611 1.00 . A A . 295 LYS HB2  1 1 
       18 27905 1 1  6 LYS HB3  H  -6.484   8.625  -4.922 1.00 . A A . 295 LYS HB3  1 1 
       18 27906 1 1  6 LYS HD2  H  -4.329  11.692  -4.987 1.00 . A A . 295 LYS HD2  1 1 
       18 27907 1 1  6 LYS HD3  H  -5.363  11.268  -6.346 1.00 . A A . 295 LYS HD3  1 1 
       18 27908 1 1  6 LYS HE2  H  -6.650  12.331  -4.558 1.00 . A A . 295 LYS HE2  1 1 
       18 27909 1 1  6 LYS HE3  H  -7.159  10.664  -4.796 1.00 . A A . 295 LYS HE3  1 1 
       18 27910 1 1  6 LYS HG2  H  -4.318   9.385  -4.236 1.00 . A A . 295 LYS HG2  1 1 
       18 27911 1 1  6 LYS HG3  H  -3.775   9.487  -5.911 1.00 . A A . 295 LYS HG3  1 1 
       18 27912 1 1  6 LYS HZ1  H  -6.909  11.416  -2.435 1.00 . A A . 295 LYS HZ1  1 1 
       18 27913 1 1  6 LYS HZ2  H  -5.216  11.422  -2.685 1.00 . A A . 295 LYS HZ2  1 1 
       18 27914 1 1  6 LYS HZ3  H  -6.087  10.006  -2.824 1.00 . A A . 295 LYS HZ3  1 1 
       18 27915 1 1  6 LYS N    N  -4.265   7.022  -6.860 1.00 . A A . 295 LYS N    1 1 
       18 27916 1 1  6 LYS NZ   N  -6.130  11.026  -3.006 1.00 . A A . 295 LYS NZ   1 1 
       18 27917 1 1  6 LYS O    O  -7.223   6.625  -6.930 1.00 . A A . 295 LYS O    1 1 
       18 27918 1 1  7 ILE C    C  -8.414   4.073  -4.938 1.00 . A A . 296 ILE C    1 1 
       18 27919 1 1  7 ILE CA   C  -7.307   4.106  -5.982 1.00 . A A . 296 ILE CA   1 1 
       18 27920 1 1  7 ILE CB   C  -6.675   2.685  -6.195 1.00 . A A . 296 ILE CB   1 1 
       18 27921 1 1  7 ILE CD1  C  -7.222   0.233  -6.799 1.00 . A A . 296 ILE CD1  1 1 
       18 27922 1 1  7 ILE CG1  C  -7.753   1.633  -6.553 1.00 . A A . 296 ILE CG1  1 1 
       18 27923 1 1  7 ILE CG2  C  -5.864   2.258  -4.978 1.00 . A A . 296 ILE CG2  1 1 
       18 27924 1 1  7 ILE H    H  -5.604   4.849  -5.001 1.00 . A A . 296 ILE H    1 1 
       18 27925 1 1  7 ILE HA   H  -7.741   4.426  -6.917 1.00 . A A . 296 ILE HA   1 1 
       18 27926 1 1  7 ILE HB   H  -5.982   2.766  -7.020 1.00 . A A . 296 ILE HB   1 1 
       18 27927 1 1  7 ILE HD11 H  -6.720  -0.123  -5.911 1.00 . A A . 296 ILE HD11 1 1 
       18 27928 1 1  7 ILE HD12 H  -6.523   0.253  -7.622 1.00 . A A . 296 ILE HD12 1 1 
       18 27929 1 1  7 ILE HD13 H  -8.042  -0.428  -7.039 1.00 . A A . 296 ILE HD13 1 1 
       18 27930 1 1  7 ILE HG12 H  -8.465   1.568  -5.744 1.00 . A A . 296 ILE HG12 1 1 
       18 27931 1 1  7 ILE HG13 H  -8.266   1.954  -7.447 1.00 . A A . 296 ILE HG13 1 1 
       18 27932 1 1  7 ILE HG21 H  -6.517   2.232  -4.119 1.00 . A A . 296 ILE HG21 1 1 
       18 27933 1 1  7 ILE HG22 H  -5.076   2.976  -4.809 1.00 . A A . 296 ILE HG22 1 1 
       18 27934 1 1  7 ILE HG23 H  -5.438   1.280  -5.145 1.00 . A A . 296 ILE HG23 1 1 
       18 27935 1 1  7 ILE N    N  -6.312   5.078  -5.641 1.00 . A A . 296 ILE N    1 1 
       18 27936 1 1  7 ILE O    O  -8.141   4.137  -3.738 1.00 . A A . 296 ILE O    1 1 
       18 27937 1 1  8 LYS C    C -11.163   2.435  -4.515 1.00 . A A . 297 LYS C    1 1 
       18 27938 1 1  8 LYS CA   C -10.815   3.902  -4.577 1.00 . A A . 297 LYS CA   1 1 
       18 27939 1 1  8 LYS CB   C -12.016   4.666  -5.130 1.00 . A A . 297 LYS CB   1 1 
       18 27940 1 1  8 LYS CD   C -13.283   6.775  -5.466 1.00 . A A . 297 LYS CD   1 1 
       18 27941 1 1  8 LYS CE   C -13.543   8.177  -4.949 1.00 . A A . 297 LYS CE   1 1 
       18 27942 1 1  8 LYS CG   C -12.058   6.143  -4.821 1.00 . A A . 297 LYS CG   1 1 
       18 27943 1 1  8 LYS H    H  -9.756   4.139  -6.385 1.00 . A A . 297 LYS H    1 1 
       18 27944 1 1  8 LYS HA   H -10.582   4.261  -3.585 1.00 . A A . 297 LYS HA   1 1 
       18 27945 1 1  8 LYS HB2  H -12.044   4.549  -6.203 1.00 . A A . 297 LYS HB2  1 1 
       18 27946 1 1  8 LYS HB3  H -12.901   4.216  -4.709 1.00 . A A . 297 LYS HB3  1 1 
       18 27947 1 1  8 LYS HD2  H -13.135   6.821  -6.536 1.00 . A A . 297 LYS HD2  1 1 
       18 27948 1 1  8 LYS HD3  H -14.144   6.159  -5.254 1.00 . A A . 297 LYS HD3  1 1 
       18 27949 1 1  8 LYS HE2  H -12.717   8.815  -5.225 1.00 . A A . 297 LYS HE2  1 1 
       18 27950 1 1  8 LYS HE3  H -14.452   8.556  -5.392 1.00 . A A . 297 LYS HE3  1 1 
       18 27951 1 1  8 LYS HG2  H -12.159   6.253  -3.750 1.00 . A A . 297 LYS HG2  1 1 
       18 27952 1 1  8 LYS HG3  H -11.164   6.629  -5.179 1.00 . A A . 297 LYS HG3  1 1 
       18 27953 1 1  8 LYS HZ1  H -14.157   9.049  -3.140 1.00 . A A . 297 LYS HZ1  1 1 
       18 27954 1 1  8 LYS HZ2  H -12.723   8.232  -3.084 1.00 . A A . 297 LYS HZ2  1 1 
       18 27955 1 1  8 LYS HZ3  H -14.174   7.334  -3.119 1.00 . A A . 297 LYS HZ3  1 1 
       18 27956 1 1  8 LYS N    N  -9.643   4.062  -5.414 1.00 . A A . 297 LYS N    1 1 
       18 27957 1 1  8 LYS NZ   N -13.688   8.186  -3.477 1.00 . A A . 297 LYS NZ   1 1 
       18 27958 1 1  8 LYS O    O -10.770   1.659  -5.397 1.00 . A A . 297 LYS O    1 1 
       18 27959 1 1  9 LEU C    C -13.347   0.254  -4.350 1.00 . A A . 298 LEU C    1 1 
       18 27960 1 1  9 LEU CA   C -12.264   0.678  -3.353 1.00 . A A . 298 LEU CA   1 1 
       18 27961 1 1  9 LEU CB   C -12.672   0.454  -1.883 1.00 . A A . 298 LEU CB   1 1 
       18 27962 1 1  9 LEU CD1  C -14.055  -1.670  -1.752 1.00 . A A . 298 LEU CD1  1 1 
       18 27963 1 1  9 LEU CD2  C -11.569  -1.815  -1.831 1.00 . A A . 298 LEU CD2  1 1 
       18 27964 1 1  9 LEU CG   C -12.760  -0.994  -1.345 1.00 . A A . 298 LEU CG   1 1 
       18 27965 1 1  9 LEU H    H -12.315   2.739  -2.932 1.00 . A A . 298 LEU H    1 1 
       18 27966 1 1  9 LEU HA   H -11.369   0.109  -3.558 1.00 . A A . 298 LEU HA   1 1 
       18 27967 1 1  9 LEU HB2  H -11.974   1.005  -1.274 1.00 . A A . 298 LEU HB2  1 1 
       18 27968 1 1  9 LEU HB3  H -13.638   0.916  -1.751 1.00 . A A . 298 LEU HB3  1 1 
       18 27969 1 1  9 LEU HD11 H -14.124  -1.699  -2.828 1.00 . A A . 298 LEU HD11 1 1 
       18 27970 1 1  9 LEU HD12 H -14.890  -1.115  -1.349 1.00 . A A . 298 LEU HD12 1 1 
       18 27971 1 1  9 LEU HD13 H -14.070  -2.677  -1.362 1.00 . A A . 298 LEU HD13 1 1 
       18 27972 1 1  9 LEU HD21 H -11.631  -2.813  -1.423 1.00 . A A . 298 LEU HD21 1 1 
       18 27973 1 1  9 LEU HD22 H -10.647  -1.353  -1.511 1.00 . A A . 298 LEU HD22 1 1 
       18 27974 1 1  9 LEU HD23 H -11.588  -1.872  -2.908 1.00 . A A . 298 LEU HD23 1 1 
       18 27975 1 1  9 LEU HG   H -12.709  -0.949  -0.266 1.00 . A A . 298 LEU HG   1 1 
       18 27976 1 1  9 LEU N    N -11.935   2.061  -3.544 1.00 . A A . 298 LEU N    1 1 
       18 27977 1 1  9 LEU O    O -14.461   0.792  -4.358 1.00 . A A . 298 LEU O    1 1 
       18 27978 1 1 10 GLY C    C -14.068  -2.655  -6.124 1.00 . A A . 299 GLY C    1 1 
       18 27979 1 1 10 GLY CA   C -13.915  -1.158  -6.203 1.00 . A A . 299 GLY CA   1 1 
       18 27980 1 1 10 GLY H    H -12.085  -1.032  -5.176 1.00 . A A . 299 GLY H    1 1 
       18 27981 1 1 10 GLY HA2  H -14.877  -0.691  -6.053 1.00 . A A . 299 GLY HA2  1 1 
       18 27982 1 1 10 GLY HA3  H -13.547  -0.896  -7.184 1.00 . A A . 299 GLY HA3  1 1 
       18 27983 1 1 10 GLY N    N -12.997  -0.668  -5.207 1.00 . A A . 299 GLY N    1 1 
       18 27984 1 1 10 GLY O    O -14.546  -3.287  -7.059 1.00 . A A . 299 GLY O    1 1 
       18 27985 1 1 11 GLY C    C -15.069  -4.972  -4.134 1.00 . A A . 300 GLY C    1 1 
       18 27986 1 1 11 GLY CA   C -13.756  -4.642  -4.802 1.00 . A A . 300 GLY CA   1 1 
       18 27987 1 1 11 GLY H    H -13.232  -2.662  -4.319 1.00 . A A . 300 GLY H    1 1 
       18 27988 1 1 11 GLY HA2  H -13.697  -5.150  -5.753 1.00 . A A . 300 GLY HA2  1 1 
       18 27989 1 1 11 GLY HA3  H -12.949  -4.977  -4.166 1.00 . A A . 300 GLY HA3  1 1 
       18 27990 1 1 11 GLY N    N -13.636  -3.219  -5.015 1.00 . A A . 300 GLY N    1 1 
       18 27991 1 1 11 GLY O    O -15.454  -4.320  -3.151 1.00 . A A . 300 GLY O    1 1 
       18 27992 1 1 12 PHE C    C -17.166  -7.834  -3.957 1.00 . A A . 301 PHE C    1 1 
       18 27993 1 1 12 PHE CA   C -17.073  -6.326  -4.133 1.00 . A A . 301 PHE CA   1 1 
       18 27994 1 1 12 PHE CB   C -18.198  -5.829  -5.055 1.00 . A A . 301 PHE CB   1 1 
       18 27995 1 1 12 PHE CD1  C -17.831  -3.747  -6.415 1.00 . A A . 301 PHE CD1  1 1 
       18 27996 1 1 12 PHE CD2  C -18.664  -3.516  -4.195 1.00 . A A . 301 PHE CD2  1 1 
       18 27997 1 1 12 PHE CE1  C -17.858  -2.374  -6.570 1.00 . A A . 301 PHE CE1  1 1 
       18 27998 1 1 12 PHE CE2  C -18.694  -2.148  -4.343 1.00 . A A . 301 PHE CE2  1 1 
       18 27999 1 1 12 PHE CG   C -18.235  -4.333  -5.226 1.00 . A A . 301 PHE CG   1 1 
       18 28000 1 1 12 PHE CZ   C -18.292  -1.574  -5.532 1.00 . A A . 301 PHE CZ   1 1 
       18 28001 1 1 12 PHE H    H -15.391  -6.465  -5.401 1.00 . A A . 301 PHE H    1 1 
       18 28002 1 1 12 PHE HA   H -17.186  -5.859  -3.166 1.00 . A A . 301 PHE HA   1 1 
       18 28003 1 1 12 PHE HB2  H -18.078  -6.269  -6.034 1.00 . A A . 301 PHE HB2  1 1 
       18 28004 1 1 12 PHE HB3  H -19.147  -6.141  -4.644 1.00 . A A . 301 PHE HB3  1 1 
       18 28005 1 1 12 PHE HD1  H -17.494  -4.371  -7.229 1.00 . A A . 301 PHE HD1  1 1 
       18 28006 1 1 12 PHE HD2  H -18.979  -3.964  -3.264 1.00 . A A . 301 PHE HD2  1 1 
       18 28007 1 1 12 PHE HE1  H -17.541  -1.927  -7.500 1.00 . A A . 301 PHE HE1  1 1 
       18 28008 1 1 12 PHE HE2  H -19.034  -1.524  -3.529 1.00 . A A . 301 PHE HE2  1 1 
       18 28009 1 1 12 PHE HZ   H -18.316  -0.501  -5.647 1.00 . A A . 301 PHE HZ   1 1 
       18 28010 1 1 12 PHE N    N -15.766  -5.946  -4.656 1.00 . A A . 301 PHE N    1 1 
       18 28011 1 1 12 PHE O    O -16.158  -8.486  -3.623 1.00 . A A . 301 PHE O    1 1 
       18 28012 2 2  6 ALA C    C  19.694  -8.499  16.889 1.00 . B B . 557 ALA C    1 1 
       18 28013 2 2  6 ALA CA   C  18.782  -7.296  16.855 1.00 . B B . 557 ALA CA   1 1 
       18 28014 2 2  6 ALA CB   C  19.394  -6.146  17.631 1.00 . B B . 557 ALA CB   1 1 
       18 28015 2 2  6 ALA H    H  17.334  -8.620  17.495 1.00 . B B . 557 ALA H    1 1 
       18 28016 2 2  6 ALA HA   H  18.634  -6.989  15.830 1.00 . B B . 557 ALA HA   1 1 
       18 28017 2 2  6 ALA HB1  H  19.536  -6.447  18.660 1.00 . B B . 557 ALA HB1  1 1 
       18 28018 2 2  6 ALA HB2  H  18.735  -5.292  17.591 1.00 . B B . 557 ALA HB2  1 1 
       18 28019 2 2  6 ALA HB3  H  20.350  -5.889  17.198 1.00 . B B . 557 ALA HB3  1 1 
       18 28020 2 2  6 ALA N    N  17.505  -7.653  17.418 1.00 . B B . 557 ALA N    1 1 
       18 28021 2 2  6 ALA O    O  19.512  -9.404  17.721 1.00 . B B . 557 ALA O    1 1 
       18 28022 2 2  7 SER C    C  22.877  -9.226  16.615 1.00 . B B . 558 SER C    1 1 
       18 28023 2 2  7 SER CA   C  21.563  -9.618  15.949 1.00 . B B . 558 SER CA   1 1 
       18 28024 2 2  7 SER CB   C  21.752 -10.052  14.502 1.00 . B B . 558 SER CB   1 1 
       18 28025 2 2  7 SER H    H  20.737  -7.791  15.369 1.00 . B B . 558 SER H    1 1 
       18 28026 2 2  7 SER HA   H  21.135 -10.438  16.505 1.00 . B B . 558 SER HA   1 1 
       18 28027 2 2  7 SER HB2  H  22.608 -10.706  14.435 1.00 . B B . 558 SER HB2  1 1 
       18 28028 2 2  7 SER HB3  H  20.868 -10.572  14.163 1.00 . B B . 558 SER HB3  1 1 
       18 28029 2 2  7 SER HG   H  21.100  -8.605  13.375 1.00 . B B . 558 SER HG   1 1 
       18 28030 2 2  7 SER N    N  20.637  -8.533  16.005 1.00 . B B . 558 SER N    1 1 
       18 28031 2 2  7 SER O    O  23.126  -9.582  17.763 1.00 . B B . 558 SER O    1 1 
       18 28032 2 2  7 SER OG   O  21.972  -8.913  13.659 1.00 . B B . 558 SER OG   1 1 
       18 28033 2 2  8 ALA C    C  25.300  -6.713  15.696 1.00 . B B . 559 ALA C    1 1 
       18 28034 2 2  8 ALA CA   C  24.940  -7.985  16.412 1.00 . B B . 559 ALA CA   1 1 
       18 28035 2 2  8 ALA CB   C  26.022  -9.031  16.213 1.00 . B B . 559 ALA CB   1 1 
       18 28036 2 2  8 ALA H    H  23.386  -8.187  15.014 1.00 . B B . 559 ALA H    1 1 
       18 28037 2 2  8 ALA HA   H  24.836  -7.780  17.467 1.00 . B B . 559 ALA HA   1 1 
       18 28038 2 2  8 ALA HB1  H  26.960  -8.654  16.590 1.00 . B B . 559 ALA HB1  1 1 
       18 28039 2 2  8 ALA HB2  H  26.121  -9.251  15.160 1.00 . B B . 559 ALA HB2  1 1 
       18 28040 2 2  8 ALA HB3  H  25.757  -9.931  16.748 1.00 . B B . 559 ALA HB3  1 1 
       18 28041 2 2  8 ALA N    N  23.671  -8.453  15.918 1.00 . B B . 559 ALA N    1 1 
       18 28042 2 2  8 ALA O    O  25.849  -6.738  14.584 1.00 . B B . 559 ALA O    1 1 
       18 28043 2 2  9 SER C    C  25.382  -3.293  16.779 1.00 . B B . 560 SER C    1 1 
       18 28044 2 2  9 SER CA   C  25.173  -4.330  15.685 1.00 . B B . 560 SER CA   1 1 
       18 28045 2 2  9 SER CB   C  23.969  -3.931  14.810 1.00 . B B . 560 SER CB   1 1 
       18 28046 2 2  9 SER H    H  24.499  -5.623  17.157 1.00 . B B . 560 SER H    1 1 
       18 28047 2 2  9 SER HA   H  26.050  -4.402  15.060 1.00 . B B . 560 SER HA   1 1 
       18 28048 2 2  9 SER HB2  H  23.106  -3.794  15.446 1.00 . B B . 560 SER HB2  1 1 
       18 28049 2 2  9 SER HB3  H  24.189  -3.004  14.301 1.00 . B B . 560 SER HB3  1 1 
       18 28050 2 2  9 SER HG   H  24.493  -5.239  13.433 1.00 . B B . 560 SER HG   1 1 
       18 28051 2 2  9 SER N    N  24.935  -5.610  16.278 1.00 . B B . 560 SER N    1 1 
       18 28052 2 2  9 SER O    O  24.942  -3.491  17.919 1.00 . B B . 560 SER O    1 1 
       18 28053 2 2  9 SER OG   O  23.665  -4.938  13.832 1.00 . B B . 560 SER OG   1 1 
       18 28054 2 2 10 TYR C    C  25.123  -0.158  17.157 1.00 . B B . 561 TYR C    1 1 
       18 28055 2 2 10 TYR CA   C  26.249  -1.119  17.373 1.00 . B B . 561 TYR CA   1 1 
       18 28056 2 2 10 TYR CB   C  27.611  -0.443  17.174 1.00 . B B . 561 TYR CB   1 1 
       18 28057 2 2 10 TYR CD1  C  29.301  -2.178  16.470 1.00 . B B . 561 TYR CD1  1 1 
       18 28058 2 2 10 TYR CD2  C  29.367  -1.399  18.718 1.00 . B B . 561 TYR CD2  1 1 
       18 28059 2 2 10 TYR CE1  C  30.355  -3.018  16.725 1.00 . B B . 561 TYR CE1  1 1 
       18 28060 2 2 10 TYR CE2  C  30.430  -2.238  18.978 1.00 . B B . 561 TYR CE2  1 1 
       18 28061 2 2 10 TYR CG   C  28.785  -1.354  17.458 1.00 . B B . 561 TYR CG   1 1 
       18 28062 2 2 10 TYR CZ   C  30.917  -3.045  17.977 1.00 . B B . 561 TYR CZ   1 1 
       18 28063 2 2 10 TYR H    H  26.487  -2.190  15.563 1.00 . B B . 561 TYR H    1 1 
       18 28064 2 2 10 TYR HA   H  26.164  -1.491  18.374 1.00 . B B . 561 TYR HA   1 1 
       18 28065 2 2 10 TYR HB2  H  27.689  -0.116  16.148 1.00 . B B . 561 TYR HB2  1 1 
       18 28066 2 2 10 TYR HB3  H  27.682   0.413  17.828 1.00 . B B . 561 TYR HB3  1 1 
       18 28067 2 2 10 TYR HD1  H  28.860  -2.154  15.484 1.00 . B B . 561 TYR HD1  1 1 
       18 28068 2 2 10 TYR HD2  H  28.980  -0.763  19.501 1.00 . B B . 561 TYR HD2  1 1 
       18 28069 2 2 10 TYR HE1  H  30.739  -3.652  15.940 1.00 . B B . 561 TYR HE1  1 1 
       18 28070 2 2 10 TYR HE2  H  30.876  -2.262  19.961 1.00 . B B . 561 TYR HE2  1 1 
       18 28071 2 2 10 TYR HH   H  31.812  -4.316  19.074 1.00 . B B . 561 TYR HH   1 1 
       18 28072 2 2 10 TYR N    N  26.074  -2.227  16.454 1.00 . B B . 561 TYR N    1 1 
       18 28073 2 2 10 TYR O    O  24.353   0.153  18.064 1.00 . B B . 561 TYR O    1 1 
       18 28074 2 2 10 TYR OH   O  31.976  -3.886  18.225 1.00 . B B . 561 TYR OH   1 1 
       18 28075 2 2 11 ASP C    C  23.724   0.816  14.030 1.00 . B B . 562 ASP C    1 1 
       18 28076 2 2 11 ASP CA   C  23.925   1.091  15.472 1.00 . B B . 562 ASP CA   1 1 
       18 28077 2 2 11 ASP CB   C  24.159   2.584  15.664 1.00 . B B . 562 ASP CB   1 1 
       18 28078 2 2 11 ASP CG   C  22.945   3.429  15.247 1.00 . B B . 562 ASP CG   1 1 
       18 28079 2 2 11 ASP H    H  25.736  -0.026  15.346 1.00 . B B . 562 ASP H    1 1 
       18 28080 2 2 11 ASP HA   H  23.035   0.791  16.006 1.00 . B B . 562 ASP HA   1 1 
       18 28081 2 2 11 ASP HB2  H  24.340   2.746  16.713 1.00 . B B . 562 ASP HB2  1 1 
       18 28082 2 2 11 ASP HB3  H  25.013   2.879  15.074 1.00 . B B . 562 ASP HB3  1 1 
       18 28083 2 2 11 ASP N    N  25.020   0.262  15.948 1.00 . B B . 562 ASP N    1 1 
       18 28084 2 2 11 ASP O    O  24.617   1.046  13.208 1.00 . B B . 562 ASP O    1 1 
       18 28085 2 2 11 ASP OD1  O  22.897   3.944  14.100 1.00 . B B . 562 ASP OD1  1 1 
       18 28086 2 2 11 ASP OD2  O  22.015   3.586  16.068 1.00 . B B . 562 ASP OD2  1 1 
       18 28087 2 2 12 SER C    C  20.764  -0.036  12.331 1.00 . B B . 563 SER C    1 1 
       18 28088 2 2 12 SER CA   C  22.254  -0.016  12.387 1.00 . B B . 563 SER CA   1 1 
       18 28089 2 2 12 SER CB   C  22.815  -1.373  11.988 1.00 . B B . 563 SER CB   1 1 
       18 28090 2 2 12 SER H    H  21.953   0.160  14.447 1.00 . B B . 563 SER H    1 1 
       18 28091 2 2 12 SER HA   H  22.638   0.749  11.729 1.00 . B B . 563 SER HA   1 1 
       18 28092 2 2 12 SER HB2  H  23.796  -1.494  12.417 1.00 . B B . 563 SER HB2  1 1 
       18 28093 2 2 12 SER HB3  H  22.137  -2.124  12.361 1.00 . B B . 563 SER HB3  1 1 
       18 28094 2 2 12 SER HG   H  22.176  -2.083  10.282 1.00 . B B . 563 SER HG   1 1 
       18 28095 2 2 12 SER N    N  22.606   0.305  13.728 1.00 . B B . 563 SER N    1 1 
       18 28096 2 2 12 SER O    O  20.108  -0.396  13.313 1.00 . B B . 563 SER O    1 1 
       18 28097 2 2 12 SER OG   O  22.898  -1.508  10.573 1.00 . B B . 563 SER OG   1 1 
       18 28098 2 2 13 GLU C    C  18.332  -0.296   9.947 1.00 . B B . 564 GLU C    1 1 
       18 28099 2 2 13 GLU CA   C  18.812   0.450  11.130 1.00 . B B . 564 GLU CA   1 1 
       18 28100 2 2 13 GLU CB   C  18.386   1.891  11.040 1.00 . B B . 564 GLU CB   1 1 
       18 28101 2 2 13 GLU CD   C  18.515   4.154  12.081 1.00 . B B . 564 GLU CD   1 1 
       18 28102 2 2 13 GLU CG   C  18.768   2.700  12.256 1.00 . B B . 564 GLU CG   1 1 
       18 28103 2 2 13 GLU H    H  20.799   0.533  10.467 1.00 . B B . 564 GLU H    1 1 
       18 28104 2 2 13 GLU HA   H  18.375   0.023  12.020 1.00 . B B . 564 GLU HA   1 1 
       18 28105 2 2 13 GLU HB2  H  18.827   2.317  10.154 1.00 . B B . 564 GLU HB2  1 1 
       18 28106 2 2 13 GLU HB3  H  17.312   1.922  10.936 1.00 . B B . 564 GLU HB3  1 1 
       18 28107 2 2 13 GLU HG2  H  18.184   2.340  13.090 1.00 . B B . 564 GLU HG2  1 1 
       18 28108 2 2 13 GLU HG3  H  19.815   2.541  12.457 1.00 . B B . 564 GLU HG3  1 1 
       18 28109 2 2 13 GLU N    N  20.226   0.347  11.242 1.00 . B B . 564 GLU N    1 1 
       18 28110 2 2 13 GLU O    O  18.919  -0.237   8.866 1.00 . B B . 564 GLU O    1 1 
       18 28111 2 2 13 GLU OE1  O  19.478   4.893  11.761 1.00 . B B . 564 GLU OE1  1 1 
       18 28112 2 2 13 GLU OE2  O  17.366   4.592  12.258 1.00 . B B . 564 GLU OE2  1 1 
       18 28113 2 2 14 GLU C    C  15.617  -0.847   8.454 1.00 . B B . 565 GLU C    1 1 
       18 28114 2 2 14 GLU CA   C  16.657  -1.732   9.115 1.00 . B B . 565 GLU CA   1 1 
       18 28115 2 2 14 GLU CB   C  16.043  -2.998   9.714 1.00 . B B . 565 GLU CB   1 1 
       18 28116 2 2 14 GLU CD   C  14.797  -5.128   9.439 1.00 . B B . 565 GLU CD   1 1 
       18 28117 2 2 14 GLU CG   C  15.413  -3.958   8.728 1.00 . B B . 565 GLU CG   1 1 
       18 28118 2 2 14 GLU H    H  16.849  -0.899  11.025 1.00 . B B . 565 GLU H    1 1 
       18 28119 2 2 14 GLU HA   H  17.414  -1.996   8.390 1.00 . B B . 565 GLU HA   1 1 
       18 28120 2 2 14 GLU HB2  H  16.817  -3.533  10.243 1.00 . B B . 565 GLU HB2  1 1 
       18 28121 2 2 14 GLU HB3  H  15.288  -2.702  10.427 1.00 . B B . 565 GLU HB3  1 1 
       18 28122 2 2 14 GLU HG2  H  14.644  -3.440   8.174 1.00 . B B . 565 GLU HG2  1 1 
       18 28123 2 2 14 GLU HG3  H  16.171  -4.321   8.049 1.00 . B B . 565 GLU HG3  1 1 
       18 28124 2 2 14 GLU N    N  17.268  -0.965  10.140 1.00 . B B . 565 GLU N    1 1 
       18 28125 2 2 14 GLU O    O  14.428  -0.872   8.795 1.00 . B B . 565 GLU O    1 1 
       18 28126 2 2 14 GLU OE1  O  15.349  -6.229   9.385 1.00 . B B . 565 GLU OE1  1 1 
       18 28127 2 2 14 GLU OE2  O  13.765  -4.947  10.104 1.00 . B B . 565 GLU OE2  1 1 
       18 28128 2 2 15 GLU C    C  14.470   0.316   5.810 1.00 . B B . 566 GLU C    1 1 
       18 28129 2 2 15 GLU CA   C  15.215   0.949   6.949 1.00 . B B . 566 GLU CA   1 1 
       18 28130 2 2 15 GLU CB   C  15.937   2.214   6.511 1.00 . B B . 566 GLU CB   1 1 
       18 28131 2 2 15 GLU CD   C  17.041   4.337   7.215 1.00 . B B . 566 GLU CD   1 1 
       18 28132 2 2 15 GLU CG   C  16.517   3.011   7.662 1.00 . B B . 566 GLU CG   1 1 
       18 28133 2 2 15 GLU H    H  17.043   0.006   7.379 1.00 . B B . 566 GLU H    1 1 
       18 28134 2 2 15 GLU HA   H  14.494   1.216   7.704 1.00 . B B . 566 GLU HA   1 1 
       18 28135 2 2 15 GLU HB2  H  16.742   1.943   5.845 1.00 . B B . 566 GLU HB2  1 1 
       18 28136 2 2 15 GLU HB3  H  15.241   2.847   5.980 1.00 . B B . 566 GLU HB3  1 1 
       18 28137 2 2 15 GLU HG2  H  15.747   3.174   8.400 1.00 . B B . 566 GLU HG2  1 1 
       18 28138 2 2 15 GLU HG3  H  17.325   2.446   8.104 1.00 . B B . 566 GLU HG3  1 1 
       18 28139 2 2 15 GLU N    N  16.084   0.015   7.588 1.00 . B B . 566 GLU N    1 1 
       18 28140 2 2 15 GLU O    O  14.962   0.231   4.700 1.00 . B B . 566 GLU O    1 1 
       18 28141 2 2 15 GLU OE1  O  18.278   4.497   7.085 1.00 . B B . 566 GLU OE1  1 1 
       18 28142 2 2 15 GLU OE2  O  16.216   5.250   6.965 1.00 . B B . 566 GLU OE2  1 1 
       18 28143 2 2 16 GLU C    C  11.302   0.122   4.860 1.00 . B B . 567 GLU C    1 1 
       18 28144 2 2 16 GLU CA   C  12.467  -0.821   5.138 1.00 . B B . 567 GLU CA   1 1 
       18 28145 2 2 16 GLU CB   C  11.984  -2.175   5.673 1.00 . B B . 567 GLU CB   1 1 
       18 28146 2 2 16 GLU CD   C  10.781  -4.339   5.297 1.00 . B B . 567 GLU CD   1 1 
       18 28147 2 2 16 GLU CG   C  11.135  -2.992   4.718 1.00 . B B . 567 GLU CG   1 1 
       18 28148 2 2 16 GLU H    H  13.084  -0.224   7.075 1.00 . B B . 567 GLU H    1 1 
       18 28149 2 2 16 GLU HA   H  13.033  -0.969   4.233 1.00 . B B . 567 GLU HA   1 1 
       18 28150 2 2 16 GLU HB2  H  12.848  -2.768   5.936 1.00 . B B . 567 GLU HB2  1 1 
       18 28151 2 2 16 GLU HB3  H  11.408  -1.995   6.568 1.00 . B B . 567 GLU HB3  1 1 
       18 28152 2 2 16 GLU HG2  H  10.224  -2.453   4.509 1.00 . B B . 567 GLU HG2  1 1 
       18 28153 2 2 16 GLU HG3  H  11.683  -3.140   3.799 1.00 . B B . 567 GLU HG3  1 1 
       18 28154 2 2 16 GLU N    N  13.330  -0.213   6.123 1.00 . B B . 567 GLU N    1 1 
       18 28155 2 2 16 GLU O    O  10.785   0.226   3.742 1.00 . B B . 567 GLU O    1 1 
       18 28156 2 2 16 GLU OE1  O  11.596  -5.276   5.182 1.00 . B B . 567 GLU OE1  1 1 
       18 28157 2 2 16 GLU OE2  O   9.696  -4.488   5.895 1.00 . B B . 567 GLU OE2  1 1 
       18 28158 2 2 17 GLU C    C  10.306   3.225   5.779 1.00 . B B . 568 GLU C    1 1 
       18 28159 2 2 17 GLU CA   C   9.848   1.782   5.839 1.00 . B B . 568 GLU CA   1 1 
       18 28160 2 2 17 GLU CB   C   8.934   1.478   7.021 1.00 . B B . 568 GLU CB   1 1 
       18 28161 2 2 17 GLU CD   C   8.739   0.662   9.397 1.00 . B B . 568 GLU CD   1 1 
       18 28162 2 2 17 GLU CG   C   9.626   1.338   8.372 1.00 . B B . 568 GLU CG   1 1 
       18 28163 2 2 17 GLU H    H  11.539   0.856   6.661 1.00 . B B . 568 GLU H    1 1 
       18 28164 2 2 17 GLU HA   H   9.293   1.616   4.929 1.00 . B B . 568 GLU HA   1 1 
       18 28165 2 2 17 GLU HB2  H   8.277   2.330   7.094 1.00 . B B . 568 GLU HB2  1 1 
       18 28166 2 2 17 GLU HB3  H   8.356   0.589   6.816 1.00 . B B . 568 GLU HB3  1 1 
       18 28167 2 2 17 GLU HG2  H  10.522   0.748   8.248 1.00 . B B . 568 GLU HG2  1 1 
       18 28168 2 2 17 GLU HG3  H   9.885   2.321   8.734 1.00 . B B . 568 GLU HG3  1 1 
       18 28169 2 2 17 GLU N    N  10.974   0.877   5.859 1.00 . B B . 568 GLU N    1 1 
       18 28170 2 2 17 GLU O    O   9.627   4.138   6.209 1.00 . B B . 568 GLU O    1 1 
       18 28171 2 2 17 GLU OE1  O   9.155  -0.365   9.979 1.00 . B B . 568 GLU OE1  1 1 
       18 28172 2 2 17 GLU OE2  O   7.590   1.107   9.598 1.00 . B B . 568 GLU OE2  1 1 
       18 28173 2 2 18 GLY C    C  12.601   4.807   3.601 1.00 . B B . 569 GLY C    1 1 
       18 28174 2 2 18 GLY CA   C  12.002   4.715   4.973 1.00 . B B . 569 GLY CA   1 1 
       18 28175 2 2 18 GLY H    H  11.926   2.613   4.869 1.00 . B B . 569 GLY H    1 1 
       18 28176 2 2 18 GLY HA2  H  11.223   5.456   5.076 1.00 . B B . 569 GLY HA2  1 1 
       18 28177 2 2 18 GLY HA3  H  12.776   4.897   5.703 1.00 . B B . 569 GLY HA3  1 1 
       18 28178 2 2 18 GLY N    N  11.444   3.406   5.177 1.00 . B B . 569 GLY N    1 1 
       18 28179 2 2 18 GLY O    O  13.421   5.678   3.320 1.00 . B B . 569 GLY O    1 1 
       18 28180 2 2 19 LEU C    C  11.641   4.309   0.441 1.00 . B B . 570 LEU C    1 1 
       18 28181 2 2 19 LEU CA   C  12.697   3.811   1.406 1.00 . B B . 570 LEU CA   1 1 
       18 28182 2 2 19 LEU CB   C  13.039   2.356   1.056 1.00 . B B . 570 LEU CB   1 1 
       18 28183 2 2 19 LEU CD1  C  14.238   0.206   1.522 1.00 . B B . 570 LEU CD1  1 1 
       18 28184 2 2 19 LEU CD2  C  15.301   2.378   2.149 1.00 . B B . 570 LEU CD2  1 1 
       18 28185 2 2 19 LEU CG   C  13.990   1.625   2.005 1.00 . B B . 570 LEU CG   1 1 
       18 28186 2 2 19 LEU H    H  11.471   3.286   3.019 1.00 . B B . 570 LEU H    1 1 
       18 28187 2 2 19 LEU HA   H  13.591   4.412   1.337 1.00 . B B . 570 LEU HA   1 1 
       18 28188 2 2 19 LEU HB2  H  12.117   1.796   1.010 1.00 . B B . 570 LEU HB2  1 1 
       18 28189 2 2 19 LEU HB3  H  13.480   2.352   0.071 1.00 . B B . 570 LEU HB3  1 1 
       18 28190 2 2 19 LEU HD11 H  13.299  -0.325   1.457 1.00 . B B . 570 LEU HD11 1 1 
       18 28191 2 2 19 LEU HD12 H  14.891  -0.299   2.219 1.00 . B B . 570 LEU HD12 1 1 
       18 28192 2 2 19 LEU HD13 H  14.707   0.236   0.551 1.00 . B B . 570 LEU HD13 1 1 
       18 28193 2 2 19 LEU HD21 H  15.965   1.821   2.794 1.00 . B B . 570 LEU HD21 1 1 
       18 28194 2 2 19 LEU HD22 H  15.112   3.347   2.587 1.00 . B B . 570 LEU HD22 1 1 
       18 28195 2 2 19 LEU HD23 H  15.755   2.499   1.177 1.00 . B B . 570 LEU HD23 1 1 
       18 28196 2 2 19 LEU HG   H  13.526   1.559   2.977 1.00 . B B . 570 LEU HG   1 1 
       18 28197 2 2 19 LEU N    N  12.187   3.898   2.751 1.00 . B B . 570 LEU N    1 1 
       18 28198 2 2 19 LEU O    O  10.481   3.883   0.537 1.00 . B B . 570 LEU O    1 1 
       18 28199 2 2 20 PRO C    C  10.674   4.570  -2.437 1.00 . B B . 571 PRO C    1 1 
       18 28200 2 2 20 PRO CA   C  11.074   5.705  -1.494 1.00 . B B . 571 PRO CA   1 1 
       18 28201 2 2 20 PRO CB   C  11.868   6.775  -2.247 1.00 . B B . 571 PRO CB   1 1 
       18 28202 2 2 20 PRO CD   C  13.333   5.847  -0.592 1.00 . B B . 571 PRO CD   1 1 
       18 28203 2 2 20 PRO CG   C  13.302   6.486  -1.951 1.00 . B B . 571 PRO CG   1 1 
       18 28204 2 2 20 PRO HA   H  10.186   6.130  -1.048 1.00 . B B . 571 PRO HA   1 1 
       18 28205 2 2 20 PRO HB2  H  11.652   6.693  -3.302 1.00 . B B . 571 PRO HB2  1 1 
       18 28206 2 2 20 PRO HB3  H  11.576   7.753  -1.892 1.00 . B B . 571 PRO HB3  1 1 
       18 28207 2 2 20 PRO HD2  H  14.118   5.106  -0.549 1.00 . B B . 571 PRO HD2  1 1 
       18 28208 2 2 20 PRO HD3  H  13.473   6.594   0.175 1.00 . B B . 571 PRO HD3  1 1 
       18 28209 2 2 20 PRO HG2  H  13.698   5.809  -2.692 1.00 . B B . 571 PRO HG2  1 1 
       18 28210 2 2 20 PRO HG3  H  13.866   7.407  -1.946 1.00 . B B . 571 PRO HG3  1 1 
       18 28211 2 2 20 PRO N    N  12.002   5.217  -0.476 1.00 . B B . 571 PRO N    1 1 
       18 28212 2 2 20 PRO O    O  11.532   3.852  -2.977 1.00 . B B . 571 PRO O    1 1 
       18 28213 2 2 21 MET C    C   8.670   3.764  -4.817 1.00 . B B . 572 MET C    1 1 
       18 28214 2 2 21 MET CA   C   8.887   3.312  -3.409 1.00 . B B . 572 MET CA   1 1 
       18 28215 2 2 21 MET CB   C   7.600   2.778  -2.791 1.00 . B B . 572 MET CB   1 1 
       18 28216 2 2 21 MET CE   C   5.831   0.324  -1.711 1.00 . B B . 572 MET CE   1 1 
       18 28217 2 2 21 MET CG   C   7.808   2.240  -1.388 1.00 . B B . 572 MET CG   1 1 
       18 28218 2 2 21 MET H    H   8.781   5.055  -2.235 1.00 . B B . 572 MET H    1 1 
       18 28219 2 2 21 MET HA   H   9.620   2.521  -3.422 1.00 . B B . 572 MET HA   1 1 
       18 28220 2 2 21 MET HB2  H   6.870   3.574  -2.753 1.00 . B B . 572 MET HB2  1 1 
       18 28221 2 2 21 MET HB3  H   7.220   1.979  -3.410 1.00 . B B . 572 MET HB3  1 1 
       18 28222 2 2 21 MET HE1  H   5.504   0.734  -2.657 1.00 . B B . 572 MET HE1  1 1 
       18 28223 2 2 21 MET HE2  H   5.032  -0.232  -1.247 1.00 . B B . 572 MET HE2  1 1 
       18 28224 2 2 21 MET HE3  H   6.678  -0.327  -1.868 1.00 . B B . 572 MET HE3  1 1 
       18 28225 2 2 21 MET HG2  H   8.510   1.419  -1.432 1.00 . B B . 572 MET HG2  1 1 
       18 28226 2 2 21 MET HG3  H   8.228   3.028  -0.777 1.00 . B B . 572 MET HG3  1 1 
       18 28227 2 2 21 MET N    N   9.403   4.399  -2.617 1.00 . B B . 572 MET N    1 1 
       18 28228 2 2 21 MET O    O   8.243   4.895  -5.045 1.00 . B B . 572 MET O    1 1 
       18 28229 2 2 21 MET SD   S   6.303   1.646  -0.608 1.00 . B B . 572 MET SD   1 1 
       18 28230 2 2 22 SER C    C   7.387   3.249  -7.570 1.00 . B B . 573 SER C    1 1 
       18 28231 2 2 22 SER CA   C   8.844   3.272  -7.149 1.00 . B B . 573 SER CA   1 1 
       18 28232 2 2 22 SER CB   C   9.661   2.315  -8.012 1.00 . B B . 573 SER CB   1 1 
       18 28233 2 2 22 SER H    H   9.219   1.983  -5.523 1.00 . B B . 573 SER H    1 1 
       18 28234 2 2 22 SER HA   H   9.231   4.273  -7.265 1.00 . B B . 573 SER HA   1 1 
       18 28235 2 2 22 SER HB2  H   9.598   2.624  -9.044 1.00 . B B . 573 SER HB2  1 1 
       18 28236 2 2 22 SER HB3  H  10.692   2.331  -7.692 1.00 . B B . 573 SER HB3  1 1 
       18 28237 2 2 22 SER HG   H   9.863   0.408  -8.230 1.00 . B B . 573 SER HG   1 1 
       18 28238 2 2 22 SER N    N   8.952   2.906  -5.760 1.00 . B B . 573 SER N    1 1 
       18 28239 2 2 22 SER O    O   6.523   2.747  -6.820 1.00 . B B . 573 SER O    1 1 
       18 28240 2 2 22 SER OG   O   9.169   0.991  -7.899 1.00 . B B . 573 SER OG   1 1 
       18 28241 2 2 23 TYR C    C   5.281   2.327  -9.473 1.00 . B B . 574 TYR C    1 1 
       18 28242 2 2 23 TYR CA   C   5.744   3.757  -9.253 1.00 . B B . 574 TYR CA   1 1 
       18 28243 2 2 23 TYR CB   C   5.567   4.622 -10.525 1.00 . B B . 574 TYR CB   1 1 
       18 28244 2 2 23 TYR CD1  C   5.883   3.383 -12.714 1.00 . B B . 574 TYR CD1  1 1 
       18 28245 2 2 23 TYR CD2  C   7.698   4.688 -11.895 1.00 . B B . 574 TYR CD2  1 1 
       18 28246 2 2 23 TYR CE1  C   6.630   3.033 -13.817 1.00 . B B . 574 TYR CE1  1 1 
       18 28247 2 2 23 TYR CE2  C   8.452   4.337 -12.994 1.00 . B B . 574 TYR CE2  1 1 
       18 28248 2 2 23 TYR CG   C   6.402   4.219 -11.731 1.00 . B B . 574 TYR CG   1 1 
       18 28249 2 2 23 TYR CZ   C   7.913   3.512 -13.952 1.00 . B B . 574 TYR CZ   1 1 
       18 28250 2 2 23 TYR H    H   7.804   4.203  -9.277 1.00 . B B . 574 TYR H    1 1 
       18 28251 2 2 23 TYR HA   H   5.129   4.167  -8.466 1.00 . B B . 574 TYR HA   1 1 
       18 28252 2 2 23 TYR HB2  H   4.532   4.573 -10.830 1.00 . B B . 574 TYR HB2  1 1 
       18 28253 2 2 23 TYR HB3  H   5.804   5.648 -10.284 1.00 . B B . 574 TYR HB3  1 1 
       18 28254 2 2 23 TYR HD1  H   4.876   3.005 -12.606 1.00 . B B . 574 TYR HD1  1 1 
       18 28255 2 2 23 TYR HD2  H   8.121   5.334 -11.142 1.00 . B B . 574 TYR HD2  1 1 
       18 28256 2 2 23 TYR HE1  H   6.212   2.383 -14.571 1.00 . B B . 574 TYR HE1  1 1 
       18 28257 2 2 23 TYR HE2  H   9.457   4.713 -13.099 1.00 . B B . 574 TYR HE2  1 1 
       18 28258 2 2 23 TYR HH   H   8.126   3.407 -15.827 1.00 . B B . 574 TYR HH   1 1 
       18 28259 2 2 23 TYR N    N   7.096   3.778  -8.747 1.00 . B B . 574 TYR N    1 1 
       18 28260 2 2 23 TYR O    O   4.111   2.031  -9.306 1.00 . B B . 574 TYR O    1 1 
       18 28261 2 2 23 TYR OH   O   8.661   3.166 -15.057 1.00 . B B . 574 TYR OH   1 1 
       18 28262 2 2 24 ASP C    C   5.497  -0.613  -8.668 1.00 . B B . 575 ASP C    1 1 
       18 28263 2 2 24 ASP CA   C   5.892   0.022  -9.983 1.00 . B B . 575 ASP CA   1 1 
       18 28264 2 2 24 ASP CB   C   7.031  -0.772 -10.614 1.00 . B B . 575 ASP CB   1 1 
       18 28265 2 2 24 ASP CG   C   6.661  -2.235 -10.814 1.00 . B B . 575 ASP CG   1 1 
       18 28266 2 2 24 ASP H    H   7.152   1.729  -9.906 1.00 . B B . 575 ASP H    1 1 
       18 28267 2 2 24 ASP HA   H   5.033  -0.017 -10.637 1.00 . B B . 575 ASP HA   1 1 
       18 28268 2 2 24 ASP HB2  H   7.270  -0.345 -11.577 1.00 . B B . 575 ASP HB2  1 1 
       18 28269 2 2 24 ASP HB3  H   7.898  -0.721  -9.972 1.00 . B B . 575 ASP HB3  1 1 
       18 28270 2 2 24 ASP N    N   6.224   1.432  -9.793 1.00 . B B . 575 ASP N    1 1 
       18 28271 2 2 24 ASP O    O   4.478  -1.310  -8.609 1.00 . B B . 575 ASP O    1 1 
       18 28272 2 2 24 ASP OD1  O   7.105  -3.104 -10.028 1.00 . B B . 575 ASP OD1  1 1 
       18 28273 2 2 24 ASP OD2  O   5.912  -2.545 -11.755 1.00 . B B . 575 ASP OD2  1 1 
       18 28274 2 2 25 GLU C    C   4.608  -0.444  -5.841 1.00 . B B . 576 GLU C    1 1 
       18 28275 2 2 25 GLU CA   C   5.999  -0.861  -6.270 1.00 . B B . 576 GLU CA   1 1 
       18 28276 2 2 25 GLU CB   C   6.997  -0.326  -5.255 1.00 . B B . 576 GLU CB   1 1 
       18 28277 2 2 25 GLU CD   C   9.298  -0.374  -4.326 1.00 . B B . 576 GLU CD   1 1 
       18 28278 2 2 25 GLU CG   C   8.412  -0.775  -5.470 1.00 . B B . 576 GLU CG   1 1 
       18 28279 2 2 25 GLU H    H   7.124   0.159  -7.728 1.00 . B B . 576 GLU H    1 1 
       18 28280 2 2 25 GLU HA   H   6.075  -1.938  -6.296 1.00 . B B . 576 GLU HA   1 1 
       18 28281 2 2 25 GLU HB2  H   6.987   0.751  -5.319 1.00 . B B . 576 GLU HB2  1 1 
       18 28282 2 2 25 GLU HB3  H   6.697  -0.608  -4.258 1.00 . B B . 576 GLU HB3  1 1 
       18 28283 2 2 25 GLU HG2  H   8.428  -1.845  -5.615 1.00 . B B . 576 GLU HG2  1 1 
       18 28284 2 2 25 GLU HG3  H   8.780  -0.304  -6.370 1.00 . B B . 576 GLU HG3  1 1 
       18 28285 2 2 25 GLU N    N   6.295  -0.356  -7.609 1.00 . B B . 576 GLU N    1 1 
       18 28286 2 2 25 GLU O    O   3.792  -1.269  -5.470 1.00 . B B . 576 GLU O    1 1 
       18 28287 2 2 25 GLU OE1  O   9.277  -1.057  -3.268 1.00 . B B . 576 GLU OE1  1 1 
       18 28288 2 2 25 GLU OE2  O  10.019   0.634  -4.451 1.00 . B B . 576 GLU OE2  1 1 
       18 28289 2 2 26 LYS C    C   1.941   0.801  -6.484 1.00 . B B . 577 LYS C    1 1 
       18 28290 2 2 26 LYS CA   C   3.056   1.430  -5.622 1.00 . B B . 577 LYS CA   1 1 
       18 28291 2 2 26 LYS CB   C   3.093   2.946  -5.873 1.00 . B B . 577 LYS CB   1 1 
       18 28292 2 2 26 LYS CD   C   4.193   5.189  -5.585 1.00 . B B . 577 LYS CD   1 1 
       18 28293 2 2 26 LYS CE   C   5.237   6.045  -4.860 1.00 . B B . 577 LYS CE   1 1 
       18 28294 2 2 26 LYS CG   C   4.116   3.749  -5.059 1.00 . B B . 577 LYS CG   1 1 
       18 28295 2 2 26 LYS H    H   5.070   1.434  -6.253 1.00 . B B . 577 LYS H    1 1 
       18 28296 2 2 26 LYS HA   H   2.841   1.245  -4.581 1.00 . B B . 577 LYS HA   1 1 
       18 28297 2 2 26 LYS HB2  H   3.302   3.106  -6.920 1.00 . B B . 577 LYS HB2  1 1 
       18 28298 2 2 26 LYS HB3  H   2.110   3.337  -5.656 1.00 . B B . 577 LYS HB3  1 1 
       18 28299 2 2 26 LYS HD2  H   4.451   5.163  -6.633 1.00 . B B . 577 LYS HD2  1 1 
       18 28300 2 2 26 LYS HD3  H   3.223   5.650  -5.473 1.00 . B B . 577 LYS HD3  1 1 
       18 28301 2 2 26 LYS HE2  H   6.174   5.507  -4.850 1.00 . B B . 577 LYS HE2  1 1 
       18 28302 2 2 26 LYS HE3  H   5.369   6.969  -5.402 1.00 . B B . 577 LYS HE3  1 1 
       18 28303 2 2 26 LYS HG2  H   3.819   3.760  -4.021 1.00 . B B . 577 LYS HG2  1 1 
       18 28304 2 2 26 LYS HG3  H   5.087   3.284  -5.157 1.00 . B B . 577 LYS HG3  1 1 
       18 28305 2 2 26 LYS HZ1  H   4.817   5.501  -2.870 1.00 . B B . 577 LYS HZ1  1 1 
       18 28306 2 2 26 LYS HZ2  H   3.953   6.850  -3.431 1.00 . B B . 577 LYS HZ2  1 1 
       18 28307 2 2 26 LYS HZ3  H   5.560   7.005  -3.039 1.00 . B B . 577 LYS HZ3  1 1 
       18 28308 2 2 26 LYS N    N   4.346   0.847  -5.952 1.00 . B B . 577 LYS N    1 1 
       18 28309 2 2 26 LYS NZ   N   4.870   6.350  -3.463 1.00 . B B . 577 LYS NZ   1 1 
       18 28310 2 2 26 LYS O    O   0.894   0.409  -5.976 1.00 . B B . 577 LYS O    1 1 
       18 28311 2 2 27 ARG C    C   0.879  -1.282  -8.408 1.00 . B B . 578 ARG C    1 1 
       18 28312 2 2 27 ARG CA   C   1.212   0.170  -8.732 1.00 . B B . 578 ARG CA   1 1 
       18 28313 2 2 27 ARG CB   C   1.746   0.292 -10.169 1.00 . B B . 578 ARG CB   1 1 
       18 28314 2 2 27 ARG CD   C  -0.453   0.802 -11.301 1.00 . B B . 578 ARG CD   1 1 
       18 28315 2 2 27 ARG CG   C   0.766  -0.112 -11.265 1.00 . B B . 578 ARG CG   1 1 
       18 28316 2 2 27 ARG CZ   C  -0.956   3.249 -11.433 1.00 . B B . 578 ARG CZ   1 1 
       18 28317 2 2 27 ARG H    H   3.050   1.030  -8.127 1.00 . B B . 578 ARG H    1 1 
       18 28318 2 2 27 ARG HA   H   0.311   0.757  -8.643 1.00 . B B . 578 ARG HA   1 1 
       18 28319 2 2 27 ARG HB2  H   2.029   1.320 -10.343 1.00 . B B . 578 ARG HB2  1 1 
       18 28320 2 2 27 ARG HB3  H   2.630  -0.324 -10.255 1.00 . B B . 578 ARG HB3  1 1 
       18 28321 2 2 27 ARG HD2  H  -1.080   0.498 -12.125 1.00 . B B . 578 ARG HD2  1 1 
       18 28322 2 2 27 ARG HD3  H  -1.002   0.695 -10.376 1.00 . B B . 578 ARG HD3  1 1 
       18 28323 2 2 27 ARG HE   H   0.867   2.412 -11.632 1.00 . B B . 578 ARG HE   1 1 
       18 28324 2 2 27 ARG HG2  H   1.268  -0.059 -12.221 1.00 . B B . 578 ARG HG2  1 1 
       18 28325 2 2 27 ARG HG3  H   0.444  -1.124 -11.073 1.00 . B B . 578 ARG HG3  1 1 
       18 28326 2 2 27 ARG HH11 H  -2.632   2.078 -11.303 1.00 . B B . 578 ARG HH11 1 1 
       18 28327 2 2 27 ARG HH12 H  -2.930   3.747 -11.290 1.00 . B B . 578 ARG HH12 1 1 
       18 28328 2 2 27 ARG HH21 H   0.452   4.754 -11.592 1.00 . B B . 578 ARG HH21 1 1 
       18 28329 2 2 27 ARG HH22 H  -1.154   5.295 -11.487 1.00 . B B . 578 ARG HH22 1 1 
       18 28330 2 2 27 ARG N    N   2.187   0.706  -7.782 1.00 . B B . 578 ARG N    1 1 
       18 28331 2 2 27 ARG NE   N  -0.088   2.226 -11.484 1.00 . B B . 578 ARG NE   1 1 
       18 28332 2 2 27 ARG NH1  N  -2.254   3.007 -11.337 1.00 . B B . 578 ARG NH1  1 1 
       18 28333 2 2 27 ARG NH2  N  -0.520   4.513 -11.505 1.00 . B B . 578 ARG NH2  1 1 
       18 28334 2 2 27 ARG O    O  -0.283  -1.669  -8.411 1.00 . B B . 578 ARG O    1 1 
       18 28335 2 2 28 GLN C    C   1.019  -3.573  -6.412 1.00 . B B . 579 GLN C    1 1 
       18 28336 2 2 28 GLN CA   C   1.693  -3.459  -7.760 1.00 . B B . 579 GLN CA   1 1 
       18 28337 2 2 28 GLN CB   C   3.020  -4.243  -7.795 1.00 . B B . 579 GLN CB   1 1 
       18 28338 2 2 28 GLN CD   C   2.311  -6.746  -8.162 1.00 . B B . 579 GLN CD   1 1 
       18 28339 2 2 28 GLN CG   C   3.008  -5.482  -8.717 1.00 . B B . 579 GLN CG   1 1 
       18 28340 2 2 28 GLN H    H   2.803  -1.684  -8.067 1.00 . B B . 579 GLN H    1 1 
       18 28341 2 2 28 GLN HA   H   1.023  -3.862  -8.503 1.00 . B B . 579 GLN HA   1 1 
       18 28342 2 2 28 GLN HB2  H   3.804  -3.580  -8.128 1.00 . B B . 579 GLN HB2  1 1 
       18 28343 2 2 28 GLN HB3  H   3.249  -4.572  -6.793 1.00 . B B . 579 GLN HB3  1 1 
       18 28344 2 2 28 GLN HE21 H   1.084  -5.713  -6.976 1.00 . B B . 579 GLN HE21 1 1 
       18 28345 2 2 28 GLN HE22 H   0.945  -7.389  -6.873 1.00 . B B . 579 GLN HE22 1 1 
       18 28346 2 2 28 GLN HG2  H   2.511  -5.214  -9.636 1.00 . B B . 579 GLN HG2  1 1 
       18 28347 2 2 28 GLN HG3  H   4.035  -5.734  -8.946 1.00 . B B . 579 GLN HG3  1 1 
       18 28348 2 2 28 GLN N    N   1.894  -2.063  -8.088 1.00 . B B . 579 GLN N    1 1 
       18 28349 2 2 28 GLN NE2  N   1.364  -6.601  -7.286 1.00 . B B . 579 GLN NE2  1 1 
       18 28350 2 2 28 GLN O    O   0.182  -4.426  -6.220 1.00 . B B . 579 GLN O    1 1 
       18 28351 2 2 28 GLN OE1  O   2.667  -7.861  -8.532 1.00 . B B . 579 GLN OE1  1 1 
       18 28352 2 2 29 LEU C    C  -0.767  -2.418  -4.313 1.00 . B B . 580 LEU C    1 1 
       18 28353 2 2 29 LEU CA   C   0.756  -2.656  -4.189 1.00 . B B . 580 LEU CA   1 1 
       18 28354 2 2 29 LEU CB   C   1.448  -1.543  -3.390 1.00 . B B . 580 LEU CB   1 1 
       18 28355 2 2 29 LEU CD1  C   2.322  -0.512  -1.320 1.00 . B B . 580 LEU CD1  1 1 
       18 28356 2 2 29 LEU CD2  C  -0.024  -1.320  -1.338 1.00 . B B . 580 LEU CD2  1 1 
       18 28357 2 2 29 LEU CG   C   1.383  -1.568  -1.858 1.00 . B B . 580 LEU CG   1 1 
       18 28358 2 2 29 LEU H    H   1.999  -1.978  -5.744 1.00 . B B . 580 LEU H    1 1 
       18 28359 2 2 29 LEU HA   H   0.940  -3.612  -3.721 1.00 . B B . 580 LEU HA   1 1 
       18 28360 2 2 29 LEU HB2  H   2.491  -1.550  -3.670 1.00 . B B . 580 LEU HB2  1 1 
       18 28361 2 2 29 LEU HB3  H   1.029  -0.610  -3.732 1.00 . B B . 580 LEU HB3  1 1 
       18 28362 2 2 29 LEU HD11 H   3.290  -0.701  -1.760 1.00 . B B . 580 LEU HD11 1 1 
       18 28363 2 2 29 LEU HD12 H   2.387  -0.580  -0.245 1.00 . B B . 580 LEU HD12 1 1 
       18 28364 2 2 29 LEU HD13 H   2.003   0.481  -1.602 1.00 . B B . 580 LEU HD13 1 1 
       18 28365 2 2 29 LEU HD21 H  -0.373  -0.348  -1.656 1.00 . B B . 580 LEU HD21 1 1 
       18 28366 2 2 29 LEU HD22 H  -0.025  -1.366  -0.260 1.00 . B B . 580 LEU HD22 1 1 
       18 28367 2 2 29 LEU HD23 H  -0.684  -2.078  -1.732 1.00 . B B . 580 LEU HD23 1 1 
       18 28368 2 2 29 LEU HG   H   1.730  -2.529  -1.505 1.00 . B B . 580 LEU HG   1 1 
       18 28369 2 2 29 LEU N    N   1.335  -2.670  -5.521 1.00 . B B . 580 LEU N    1 1 
       18 28370 2 2 29 LEU O    O  -1.571  -3.035  -3.603 1.00 . B B . 580 LEU O    1 1 
       18 28371 2 2 30 SER C    C  -3.231  -2.551  -6.038 1.00 . B B . 581 SER C    1 1 
       18 28372 2 2 30 SER CA   C  -2.526  -1.276  -5.539 1.00 . B B . 581 SER CA   1 1 
       18 28373 2 2 30 SER CB   C  -2.592  -0.157  -6.592 1.00 . B B . 581 SER CB   1 1 
       18 28374 2 2 30 SER H    H  -0.477  -1.097  -5.814 1.00 . B B . 581 SER H    1 1 
       18 28375 2 2 30 SER HA   H  -2.994  -0.932  -4.628 1.00 . B B . 581 SER HA   1 1 
       18 28376 2 2 30 SER HB2  H  -2.028   0.694  -6.240 1.00 . B B . 581 SER HB2  1 1 
       18 28377 2 2 30 SER HB3  H  -2.157  -0.516  -7.513 1.00 . B B . 581 SER HB3  1 1 
       18 28378 2 2 30 SER HG   H  -4.526  -0.436  -6.585 1.00 . B B . 581 SER HG   1 1 
       18 28379 2 2 30 SER N    N  -1.146  -1.566  -5.266 1.00 . B B . 581 SER N    1 1 
       18 28380 2 2 30 SER O    O  -4.403  -2.793  -5.729 1.00 . B B . 581 SER O    1 1 
       18 28381 2 2 30 SER OG   O  -3.912   0.261  -6.842 1.00 . B B . 581 SER OG   1 1 
       18 28382 2 2 31 LEU C    C  -3.164  -5.609  -6.173 1.00 . B B . 582 LEU C    1 1 
       18 28383 2 2 31 LEU CA   C  -2.994  -4.621  -7.304 1.00 . B B . 582 LEU CA   1 1 
       18 28384 2 2 31 LEU CB   C  -2.020  -5.207  -8.340 1.00 . B B . 582 LEU CB   1 1 
       18 28385 2 2 31 LEU CD1  C  -0.604  -4.988 -10.394 1.00 . B B . 582 LEU CD1  1 1 
       18 28386 2 2 31 LEU CD2  C  -2.791  -3.814 -10.285 1.00 . B B . 582 LEU CD2  1 1 
       18 28387 2 2 31 LEU CG   C  -1.594  -4.284  -9.485 1.00 . B B . 582 LEU CG   1 1 
       18 28388 2 2 31 LEU H    H  -1.562  -3.112  -6.966 1.00 . B B . 582 LEU H    1 1 
       18 28389 2 2 31 LEU HA   H  -3.958  -4.466  -7.765 1.00 . B B . 582 LEU HA   1 1 
       18 28390 2 2 31 LEU HB2  H  -1.128  -5.508  -7.811 1.00 . B B . 582 LEU HB2  1 1 
       18 28391 2 2 31 LEU HB3  H  -2.469  -6.092  -8.764 1.00 . B B . 582 LEU HB3  1 1 
       18 28392 2 2 31 LEU HD11 H  -1.070  -5.860 -10.828 1.00 . B B . 582 LEU HD11 1 1 
       18 28393 2 2 31 LEU HD12 H   0.258  -5.300  -9.823 1.00 . B B . 582 LEU HD12 1 1 
       18 28394 2 2 31 LEU HD13 H  -0.293  -4.319 -11.182 1.00 . B B . 582 LEU HD13 1 1 
       18 28395 2 2 31 LEU HD21 H  -3.447  -3.242  -9.644 1.00 . B B . 582 LEU HD21 1 1 
       18 28396 2 2 31 LEU HD22 H  -3.323  -4.669 -10.675 1.00 . B B . 582 LEU HD22 1 1 
       18 28397 2 2 31 LEU HD23 H  -2.460  -3.191 -11.102 1.00 . B B . 582 LEU HD23 1 1 
       18 28398 2 2 31 LEU HG   H  -1.111  -3.420  -9.050 1.00 . B B . 582 LEU HG   1 1 
       18 28399 2 2 31 LEU N    N  -2.488  -3.369  -6.774 1.00 . B B . 582 LEU N    1 1 
       18 28400 2 2 31 LEU O    O  -4.186  -6.262  -6.074 1.00 . B B . 582 LEU O    1 1 
       18 28401 2 2 32 ASP C    C  -3.286  -6.366  -3.212 1.00 . B B . 583 ASP C    1 1 
       18 28402 2 2 32 ASP CA   C  -2.156  -6.620  -4.179 1.00 . B B . 583 ASP CA   1 1 
       18 28403 2 2 32 ASP CB   C  -0.805  -6.678  -3.456 1.00 . B B . 583 ASP CB   1 1 
       18 28404 2 2 32 ASP CG   C   0.304  -7.258  -4.314 1.00 . B B . 583 ASP CG   1 1 
       18 28405 2 2 32 ASP H    H  -1.392  -5.082  -5.429 1.00 . B B . 583 ASP H    1 1 
       18 28406 2 2 32 ASP HA   H  -2.347  -7.591  -4.611 1.00 . B B . 583 ASP HA   1 1 
       18 28407 2 2 32 ASP HB2  H  -0.520  -5.677  -3.168 1.00 . B B . 583 ASP HB2  1 1 
       18 28408 2 2 32 ASP HB3  H  -0.906  -7.284  -2.567 1.00 . B B . 583 ASP HB3  1 1 
       18 28409 2 2 32 ASP N    N  -2.163  -5.679  -5.303 1.00 . B B . 583 ASP N    1 1 
       18 28410 2 2 32 ASP O    O  -3.889  -7.306  -2.708 1.00 . B B . 583 ASP O    1 1 
       18 28411 2 2 32 ASP OD1  O   1.417  -6.705  -4.325 1.00 . B B . 583 ASP OD1  1 1 
       18 28412 2 2 32 ASP OD2  O   0.066  -8.277  -5.025 1.00 . B B . 583 ASP OD2  1 1 
       18 28413 2 2 33 ILE C    C  -6.038  -5.246  -2.797 1.00 . B B . 584 ILE C    1 1 
       18 28414 2 2 33 ILE CA   C  -4.753  -4.753  -2.140 1.00 . B B . 584 ILE CA   1 1 
       18 28415 2 2 33 ILE CB   C  -4.855  -3.221  -1.872 1.00 . B B . 584 ILE CB   1 1 
       18 28416 2 2 33 ILE CD1  C  -3.808  -1.301  -0.582 1.00 . B B . 584 ILE CD1  1 1 
       18 28417 2 2 33 ILE CG1  C  -3.707  -2.751  -0.982 1.00 . B B . 584 ILE CG1  1 1 
       18 28418 2 2 33 ILE CG2  C  -6.212  -2.835  -1.264 1.00 . B B . 584 ILE CG2  1 1 
       18 28419 2 2 33 ILE H    H  -3.027  -4.395  -3.345 1.00 . B B . 584 ILE H    1 1 
       18 28420 2 2 33 ILE HA   H  -4.637  -5.268  -1.198 1.00 . B B . 584 ILE HA   1 1 
       18 28421 2 2 33 ILE HB   H  -4.770  -2.728  -2.828 1.00 . B B . 584 ILE HB   1 1 
       18 28422 2 2 33 ILE HD11 H  -4.735  -1.190  -0.038 1.00 . B B . 584 ILE HD11 1 1 
       18 28423 2 2 33 ILE HD12 H  -3.828  -0.682  -1.467 1.00 . B B . 584 ILE HD12 1 1 
       18 28424 2 2 33 ILE HD13 H  -2.978  -1.032   0.054 1.00 . B B . 584 ILE HD13 1 1 
       18 28425 2 2 33 ILE HG12 H  -3.704  -3.336  -0.076 1.00 . B B . 584 ILE HG12 1 1 
       18 28426 2 2 33 ILE HG13 H  -2.773  -2.890  -1.505 1.00 . B B . 584 ILE HG13 1 1 
       18 28427 2 2 33 ILE HG21 H  -6.348  -3.351  -0.325 1.00 . B B . 584 ILE HG21 1 1 
       18 28428 2 2 33 ILE HG22 H  -7.007  -3.111  -1.940 1.00 . B B . 584 ILE HG22 1 1 
       18 28429 2 2 33 ILE HG23 H  -6.243  -1.768  -1.092 1.00 . B B . 584 ILE HG23 1 1 
       18 28430 2 2 33 ILE N    N  -3.600  -5.101  -2.972 1.00 . B B . 584 ILE N    1 1 
       18 28431 2 2 33 ILE O    O  -6.908  -5.811  -2.141 1.00 . B B . 584 ILE O    1 1 
       18 28432 2 2 34 ASN C    C  -7.370  -7.029  -4.935 1.00 . B B . 585 ASN C    1 1 
       18 28433 2 2 34 ASN CA   C  -7.299  -5.498  -4.847 1.00 . B B . 585 ASN CA   1 1 
       18 28434 2 2 34 ASN CB   C  -7.329  -4.837  -6.237 1.00 . B B . 585 ASN CB   1 1 
       18 28435 2 2 34 ASN CG   C  -8.583  -5.170  -7.029 1.00 . B B . 585 ASN CG   1 1 
       18 28436 2 2 34 ASN H    H  -5.364  -4.679  -4.584 1.00 . B B . 585 ASN H    1 1 
       18 28437 2 2 34 ASN HA   H  -8.157  -5.165  -4.281 1.00 . B B . 585 ASN HA   1 1 
       18 28438 2 2 34 ASN HB2  H  -7.276  -3.763  -6.122 1.00 . B B . 585 ASN HB2  1 1 
       18 28439 2 2 34 ASN HB3  H  -6.469  -5.173  -6.798 1.00 . B B . 585 ASN HB3  1 1 
       18 28440 2 2 34 ASN HD21 H  -7.631  -6.558  -8.058 1.00 . B B . 585 ASN HD21 1 1 
       18 28441 2 2 34 ASN HD22 H  -9.294  -6.327  -8.446 1.00 . B B . 585 ASN HD22 1 1 
       18 28442 2 2 34 ASN N    N  -6.119  -5.086  -4.104 1.00 . B B . 585 ASN N    1 1 
       18 28443 2 2 34 ASN ND2  N  -8.493  -6.110  -7.926 1.00 . B B . 585 ASN ND2  1 1 
       18 28444 2 2 34 ASN O    O  -8.437  -7.614  -5.143 1.00 . B B . 585 ASN O    1 1 
       18 28445 2 2 34 ASN OD1  O  -9.617  -4.533  -6.863 1.00 . B B . 585 ASN OD1  1 1 
       18 28446 2 2 35 ARG C    C  -6.626  -9.664  -3.374 1.00 . B B . 586 ARG C    1 1 
       18 28447 2 2 35 ARG CA   C  -6.124  -9.117  -4.715 1.00 . B B . 586 ARG CA   1 1 
       18 28448 2 2 35 ARG CB   C  -4.676  -9.574  -4.964 1.00 . B B . 586 ARG CB   1 1 
       18 28449 2 2 35 ARG CD   C  -2.714  -9.685  -6.543 1.00 . B B . 586 ARG CD   1 1 
       18 28450 2 2 35 ARG CG   C  -4.184  -9.332  -6.379 1.00 . B B . 586 ARG CG   1 1 
       18 28451 2 2 35 ARG CZ   C  -1.012  -9.398  -8.359 1.00 . B B . 586 ARG CZ   1 1 
       18 28452 2 2 35 ARG H    H  -5.413  -7.121  -4.685 1.00 . B B . 586 ARG H    1 1 
       18 28453 2 2 35 ARG HA   H  -6.753  -9.513  -5.499 1.00 . B B . 586 ARG HA   1 1 
       18 28454 2 2 35 ARG HB2  H  -4.028  -9.041  -4.285 1.00 . B B . 586 ARG HB2  1 1 
       18 28455 2 2 35 ARG HB3  H  -4.601 -10.630  -4.750 1.00 . B B . 586 ARG HB3  1 1 
       18 28456 2 2 35 ARG HD2  H  -2.122  -9.027  -5.927 1.00 . B B . 586 ARG HD2  1 1 
       18 28457 2 2 35 ARG HD3  H  -2.557 -10.706  -6.235 1.00 . B B . 586 ARG HD3  1 1 
       18 28458 2 2 35 ARG HE   H  -3.020  -9.586  -8.591 1.00 . B B . 586 ARG HE   1 1 
       18 28459 2 2 35 ARG HG2  H  -4.764  -9.935  -7.060 1.00 . B B . 586 ARG HG2  1 1 
       18 28460 2 2 35 ARG HG3  H  -4.323  -8.287  -6.618 1.00 . B B . 586 ARG HG3  1 1 
       18 28461 2 2 35 ARG HH11 H  -0.181  -9.236  -6.489 1.00 . B B . 586 ARG HH11 1 1 
       18 28462 2 2 35 ARG HH12 H   0.940  -9.192  -7.753 1.00 . B B . 586 ARG HH12 1 1 
       18 28463 2 2 35 ARG HH21 H  -1.456  -9.394 -10.366 1.00 . B B . 586 ARG HH21 1 1 
       18 28464 2 2 35 ARG HH22 H   0.185  -9.227 -10.007 1.00 . B B . 586 ARG HH22 1 1 
       18 28465 2 2 35 ARG N    N  -6.229  -7.664  -4.762 1.00 . B B . 586 ARG N    1 1 
       18 28466 2 2 35 ARG NE   N  -2.282  -9.536  -7.943 1.00 . B B . 586 ARG NE   1 1 
       18 28467 2 2 35 ARG NH1  N  -0.026  -9.262  -7.489 1.00 . B B . 586 ARG NH1  1 1 
       18 28468 2 2 35 ARG NH2  N  -0.750  -9.339  -9.657 1.00 . B B . 586 ARG NH2  1 1 
       18 28469 2 2 35 ARG O    O  -6.891 -10.863  -3.243 1.00 . B B . 586 ARG O    1 1 
       18 28470 2 2 36 LEU C    C  -8.757  -9.066  -1.028 1.00 . B B . 587 LEU C    1 1 
       18 28471 2 2 36 LEU CA   C  -7.237  -9.203  -1.082 1.00 . B B . 587 LEU CA   1 1 
       18 28472 2 2 36 LEU CB   C  -6.613  -8.355   0.023 1.00 . B B . 587 LEU CB   1 1 
       18 28473 2 2 36 LEU CD1  C  -4.637  -7.550   1.293 1.00 . B B . 587 LEU CD1  1 1 
       18 28474 2 2 36 LEU CD2  C  -4.518  -9.749   0.105 1.00 . B B . 587 LEU CD2  1 1 
       18 28475 2 2 36 LEU CG   C  -5.092  -8.337   0.087 1.00 . B B . 587 LEU CG   1 1 
       18 28476 2 2 36 LEU H    H  -6.465  -7.867  -2.497 1.00 . B B . 587 LEU H    1 1 
       18 28477 2 2 36 LEU HA   H  -6.970 -10.237  -0.924 1.00 . B B . 587 LEU HA   1 1 
       18 28478 2 2 36 LEU HB2  H  -6.953  -7.339  -0.114 1.00 . B B . 587 LEU HB2  1 1 
       18 28479 2 2 36 LEU HB3  H  -6.985  -8.712   0.971 1.00 . B B . 587 LEU HB3  1 1 
       18 28480 2 2 36 LEU HD11 H  -3.560  -7.543   1.322 1.00 . B B . 587 LEU HD11 1 1 
       18 28481 2 2 36 LEU HD12 H  -5.015  -8.016   2.190 1.00 . B B . 587 LEU HD12 1 1 
       18 28482 2 2 36 LEU HD13 H  -5.001  -6.536   1.225 1.00 . B B . 587 LEU HD13 1 1 
       18 28483 2 2 36 LEU HD21 H  -4.901 -10.287   0.960 1.00 . B B . 587 LEU HD21 1 1 
       18 28484 2 2 36 LEU HD22 H  -3.441  -9.697   0.169 1.00 . B B . 587 LEU HD22 1 1 
       18 28485 2 2 36 LEU HD23 H  -4.799 -10.266  -0.802 1.00 . B B . 587 LEU HD23 1 1 
       18 28486 2 2 36 LEU HG   H  -4.718  -7.826  -0.788 1.00 . B B . 587 LEU HG   1 1 
       18 28487 2 2 36 LEU N    N  -6.737  -8.803  -2.381 1.00 . B B . 587 LEU N    1 1 
       18 28488 2 2 36 LEU O    O  -9.337  -8.226  -1.723 1.00 . B B . 587 LEU O    1 1 
       18 28489 2 2 37 PRO C    C -11.268  -8.770   0.950 1.00 . B B . 588 PRO C    1 1 
       18 28490 2 2 37 PRO CA   C -10.879  -9.843  -0.074 1.00 . B B . 588 PRO CA   1 1 
       18 28491 2 2 37 PRO CB   C -11.246 -11.233   0.432 1.00 . B B . 588 PRO CB   1 1 
       18 28492 2 2 37 PRO CD   C  -8.857 -11.070   0.463 1.00 . B B . 588 PRO CD   1 1 
       18 28493 2 2 37 PRO CG   C -10.035 -11.690   1.162 1.00 . B B . 588 PRO CG   1 1 
       18 28494 2 2 37 PRO HA   H -11.387  -9.638  -1.002 1.00 . B B . 588 PRO HA   1 1 
       18 28495 2 2 37 PRO HB2  H -12.104 -11.173   1.083 1.00 . B B . 588 PRO HB2  1 1 
       18 28496 2 2 37 PRO HB3  H -11.464 -11.880  -0.403 1.00 . B B . 588 PRO HB3  1 1 
       18 28497 2 2 37 PRO HD2  H  -8.103 -10.735   1.160 1.00 . B B . 588 PRO HD2  1 1 
       18 28498 2 2 37 PRO HD3  H  -8.437 -11.775  -0.237 1.00 . B B . 588 PRO HD3  1 1 
       18 28499 2 2 37 PRO HG2  H -10.081 -11.363   2.190 1.00 . B B . 588 PRO HG2  1 1 
       18 28500 2 2 37 PRO HG3  H  -9.975 -12.766   1.108 1.00 . B B . 588 PRO HG3  1 1 
       18 28501 2 2 37 PRO N    N  -9.435  -9.925  -0.258 1.00 . B B . 588 PRO N    1 1 
       18 28502 2 2 37 PRO O    O -10.421  -8.305   1.737 1.00 . B B . 588 PRO O    1 1 
       18 28503 2 2 38 GLY C    C -12.797  -7.576   3.304 1.00 . B B . 589 GLY C    1 1 
       18 28504 2 2 38 GLY CA   C -13.079  -7.376   1.830 1.00 . B B . 589 GLY CA   1 1 
       18 28505 2 2 38 GLY H    H -13.178  -8.926   0.399 1.00 . B B . 589 GLY H    1 1 
       18 28506 2 2 38 GLY HA2  H -12.640  -6.436   1.531 1.00 . B B . 589 GLY HA2  1 1 
       18 28507 2 2 38 GLY HA3  H -14.147  -7.316   1.687 1.00 . B B . 589 GLY HA3  1 1 
       18 28508 2 2 38 GLY N    N -12.551  -8.436   0.974 1.00 . B B . 589 GLY N    1 1 
       18 28509 2 2 38 GLY O    O -12.559  -6.612   4.026 1.00 . B B . 589 GLY O    1 1 
       18 28510 2 2 39 GLU C    C -11.097  -8.722   5.559 1.00 . B B . 590 GLU C    1 1 
       18 28511 2 2 39 GLU CA   C -12.510  -9.141   5.142 1.00 . B B . 590 GLU CA   1 1 
       18 28512 2 2 39 GLU CB   C -12.700 -10.623   5.420 1.00 . B B . 590 GLU CB   1 1 
       18 28513 2 2 39 GLU CD   C -11.972 -12.962   4.989 1.00 . B B . 590 GLU CD   1 1 
       18 28514 2 2 39 GLU CG   C -11.891 -11.542   4.535 1.00 . B B . 590 GLU CG   1 1 
       18 28515 2 2 39 GLU H    H -13.030  -9.531   3.109 1.00 . B B . 590 GLU H    1 1 
       18 28516 2 2 39 GLU HA   H -13.215  -8.586   5.744 1.00 . B B . 590 GLU HA   1 1 
       18 28517 2 2 39 GLU HB2  H -12.393 -10.811   6.437 1.00 . B B . 590 GLU HB2  1 1 
       18 28518 2 2 39 GLU HB3  H -13.743 -10.879   5.314 1.00 . B B . 590 GLU HB3  1 1 
       18 28519 2 2 39 GLU HG2  H -12.265 -11.480   3.524 1.00 . B B . 590 GLU HG2  1 1 
       18 28520 2 2 39 GLU HG3  H -10.860 -11.225   4.562 1.00 . B B . 590 GLU HG3  1 1 
       18 28521 2 2 39 GLU N    N -12.794  -8.820   3.745 1.00 . B B . 590 GLU N    1 1 
       18 28522 2 2 39 GLU O    O -10.863  -8.340   6.703 1.00 . B B . 590 GLU O    1 1 
       18 28523 2 2 39 GLU OE1  O -11.065 -13.411   5.710 1.00 . B B . 590 GLU OE1  1 1 
       18 28524 2 2 39 GLU OE2  O -12.941 -13.648   4.656 1.00 . B B . 590 GLU OE2  1 1 
       18 28525 2 2 40 LYS C    C  -8.538  -6.979   4.678 1.00 . B B . 591 LYS C    1 1 
       18 28526 2 2 40 LYS CA   C  -8.789  -8.464   4.899 1.00 . B B . 591 LYS CA   1 1 
       18 28527 2 2 40 LYS CB   C  -7.862  -9.303   4.023 1.00 . B B . 591 LYS CB   1 1 
       18 28528 2 2 40 LYS CD   C  -7.731 -11.163   5.734 1.00 . B B . 591 LYS CD   1 1 
       18 28529 2 2 40 LYS CE   C  -7.424 -12.642   5.944 1.00 . B B . 591 LYS CE   1 1 
       18 28530 2 2 40 LYS CG   C  -7.943 -10.817   4.264 1.00 . B B . 591 LYS CG   1 1 
       18 28531 2 2 40 LYS H    H -10.414  -9.099   3.731 1.00 . B B . 591 LYS H    1 1 
       18 28532 2 2 40 LYS HA   H  -8.588  -8.698   5.934 1.00 . B B . 591 LYS HA   1 1 
       18 28533 2 2 40 LYS HB2  H  -8.115  -9.119   2.989 1.00 . B B . 591 LYS HB2  1 1 
       18 28534 2 2 40 LYS HB3  H  -6.845  -8.986   4.198 1.00 . B B . 591 LYS HB3  1 1 
       18 28535 2 2 40 LYS HD2  H  -6.904 -10.580   6.112 1.00 . B B . 591 LYS HD2  1 1 
       18 28536 2 2 40 LYS HD3  H  -8.626 -10.909   6.283 1.00 . B B . 591 LYS HD3  1 1 
       18 28537 2 2 40 LYS HE2  H  -6.483 -12.853   5.460 1.00 . B B . 591 LYS HE2  1 1 
       18 28538 2 2 40 LYS HE3  H  -7.334 -12.803   7.007 1.00 . B B . 591 LYS HE3  1 1 
       18 28539 2 2 40 LYS HG2  H  -8.913 -11.177   3.957 1.00 . B B . 591 LYS HG2  1 1 
       18 28540 2 2 40 LYS HG3  H  -7.178 -11.300   3.673 1.00 . B B . 591 LYS HG3  1 1 
       18 28541 2 2 40 LYS HZ1  H  -8.503 -13.478   4.355 1.00 . B B . 591 LYS HZ1  1 1 
       18 28542 2 2 40 LYS HZ2  H  -9.415 -13.388   5.750 1.00 . B B . 591 LYS HZ2  1 1 
       18 28543 2 2 40 LYS HZ3  H  -8.200 -14.542   5.593 1.00 . B B . 591 LYS HZ3  1 1 
       18 28544 2 2 40 LYS N    N -10.167  -8.800   4.631 1.00 . B B . 591 LYS N    1 1 
       18 28545 2 2 40 LYS NZ   N  -8.448 -13.553   5.389 1.00 . B B . 591 LYS NZ   1 1 
       18 28546 2 2 40 LYS O    O  -7.606  -6.397   5.234 1.00 . B B . 591 LYS O    1 1 
       18 28547 2 2 41 LEU C    C  -9.421  -4.052   4.818 1.00 . B B . 592 LEU C    1 1 
       18 28548 2 2 41 LEU CA   C  -9.297  -4.951   3.589 1.00 . B B . 592 LEU CA   1 1 
       18 28549 2 2 41 LEU CB   C -10.301  -4.568   2.507 1.00 . B B . 592 LEU CB   1 1 
       18 28550 2 2 41 LEU CD1  C -10.900  -4.844   0.086 1.00 . B B . 592 LEU CD1  1 1 
       18 28551 2 2 41 LEU CD2  C  -9.124  -3.269   0.747 1.00 . B B . 592 LEU CD2  1 1 
       18 28552 2 2 41 LEU CG   C  -9.773  -4.601   1.068 1.00 . B B . 592 LEU CG   1 1 
       18 28553 2 2 41 LEU H    H -10.140  -6.882   3.511 1.00 . B B . 592 LEU H    1 1 
       18 28554 2 2 41 LEU HA   H  -8.307  -4.820   3.177 1.00 . B B . 592 LEU HA   1 1 
       18 28555 2 2 41 LEU HB2  H -11.136  -5.248   2.590 1.00 . B B . 592 LEU HB2  1 1 
       18 28556 2 2 41 LEU HB3  H -10.652  -3.569   2.717 1.00 . B B . 592 LEU HB3  1 1 
       18 28557 2 2 41 LEU HD11 H -10.516  -4.758  -0.920 1.00 . B B . 592 LEU HD11 1 1 
       18 28558 2 2 41 LEU HD12 H -11.694  -4.131   0.247 1.00 . B B . 592 LEU HD12 1 1 
       18 28559 2 2 41 LEU HD13 H -11.275  -5.846   0.227 1.00 . B B . 592 LEU HD13 1 1 
       18 28560 2 2 41 LEU HD21 H  -9.854  -2.479   0.844 1.00 . B B . 592 LEU HD21 1 1 
       18 28561 2 2 41 LEU HD22 H  -8.749  -3.290  -0.266 1.00 . B B . 592 LEU HD22 1 1 
       18 28562 2 2 41 LEU HD23 H  -8.308  -3.094   1.431 1.00 . B B . 592 LEU HD23 1 1 
       18 28563 2 2 41 LEU HG   H  -9.016  -5.363   0.956 1.00 . B B . 592 LEU HG   1 1 
       18 28564 2 2 41 LEU N    N  -9.402  -6.365   3.900 1.00 . B B . 592 LEU N    1 1 
       18 28565 2 2 41 LEU O    O  -8.804  -2.998   4.865 1.00 . B B . 592 LEU O    1 1 
       18 28566 2 2 42 GLY C    C  -9.107  -3.226   7.706 1.00 . B B . 593 GLY C    1 1 
       18 28567 2 2 42 GLY CA   C -10.384  -3.718   7.042 1.00 . B B . 593 GLY CA   1 1 
       18 28568 2 2 42 GLY H    H -10.504  -5.424   5.775 1.00 . B B . 593 GLY H    1 1 
       18 28569 2 2 42 GLY HA2  H -10.981  -2.861   6.773 1.00 . B B . 593 GLY HA2  1 1 
       18 28570 2 2 42 GLY HA3  H -10.935  -4.319   7.749 1.00 . B B . 593 GLY HA3  1 1 
       18 28571 2 2 42 GLY N    N -10.140  -4.517   5.837 1.00 . B B . 593 GLY N    1 1 
       18 28572 2 2 42 GLY O    O  -9.042  -2.091   8.208 1.00 . B B . 593 GLY O    1 1 
       18 28573 2 2 43 ARG C    C  -6.086  -2.715   7.378 1.00 . B B . 594 ARG C    1 1 
       18 28574 2 2 43 ARG CA   C  -6.819  -3.699   8.251 1.00 . B B . 594 ARG CA   1 1 
       18 28575 2 2 43 ARG CB   C  -5.966  -4.947   8.560 1.00 . B B . 594 ARG CB   1 1 
       18 28576 2 2 43 ARG CD   C  -4.315  -3.695   9.992 1.00 . B B . 594 ARG CD   1 1 
       18 28577 2 2 43 ARG CG   C  -4.492  -4.683   8.865 1.00 . B B . 594 ARG CG   1 1 
       18 28578 2 2 43 ARG CZ   C  -2.376  -2.349  10.805 1.00 . B B . 594 ARG CZ   1 1 
       18 28579 2 2 43 ARG H    H  -8.183  -4.928   7.242 1.00 . B B . 594 ARG H    1 1 
       18 28580 2 2 43 ARG HA   H  -7.039  -3.201   9.185 1.00 . B B . 594 ARG HA   1 1 
       18 28581 2 2 43 ARG HB2  H  -6.388  -5.420   9.433 1.00 . B B . 594 ARG HB2  1 1 
       18 28582 2 2 43 ARG HB3  H  -6.019  -5.641   7.738 1.00 . B B . 594 ARG HB3  1 1 
       18 28583 2 2 43 ARG HD2  H  -4.744  -2.761   9.653 1.00 . B B . 594 ARG HD2  1 1 
       18 28584 2 2 43 ARG HD3  H  -4.883  -4.060  10.828 1.00 . B B . 594 ARG HD3  1 1 
       18 28585 2 2 43 ARG HE   H  -2.302  -4.229  10.067 1.00 . B B . 594 ARG HE   1 1 
       18 28586 2 2 43 ARG HG2  H  -4.018  -5.613   9.145 1.00 . B B . 594 ARG HG2  1 1 
       18 28587 2 2 43 ARG HG3  H  -4.020  -4.293   7.975 1.00 . B B . 594 ARG HG3  1 1 
       18 28588 2 2 43 ARG HH11 H  -4.165  -1.484  11.298 1.00 . B B . 594 ARG HH11 1 1 
       18 28589 2 2 43 ARG HH12 H  -2.779  -0.542  11.650 1.00 . B B . 594 ARG HH12 1 1 
       18 28590 2 2 43 ARG HH21 H  -0.435  -2.922  10.545 1.00 . B B . 594 ARG HH21 1 1 
       18 28591 2 2 43 ARG HH22 H  -0.611  -1.364  11.177 1.00 . B B . 594 ARG HH22 1 1 
       18 28592 2 2 43 ARG N    N  -8.080  -4.054   7.677 1.00 . B B . 594 ARG N    1 1 
       18 28593 2 2 43 ARG NE   N  -2.900  -3.483  10.312 1.00 . B B . 594 ARG NE   1 1 
       18 28594 2 2 43 ARG NH1  N  -3.169  -1.391  11.285 1.00 . B B . 594 ARG NH1  1 1 
       18 28595 2 2 43 ARG NH2  N  -1.062  -2.202  10.857 1.00 . B B . 594 ARG NH2  1 1 
       18 28596 2 2 43 ARG O    O  -5.562  -1.735   7.881 1.00 . B B . 594 ARG O    1 1 
       18 28597 2 2 44 VAL C    C  -5.974  -0.653   5.184 1.00 . B B . 595 VAL C    1 1 
       18 28598 2 2 44 VAL CA   C  -5.346  -2.053   5.210 1.00 . B B . 595 VAL CA   1 1 
       18 28599 2 2 44 VAL CB   C  -5.066  -2.635   3.785 1.00 . B B . 595 VAL CB   1 1 
       18 28600 2 2 44 VAL CG1  C  -6.314  -2.777   2.958 1.00 . B B . 595 VAL CG1  1 1 
       18 28601 2 2 44 VAL CG2  C  -4.013  -1.822   3.053 1.00 . B B . 595 VAL CG2  1 1 
       18 28602 2 2 44 VAL H    H  -6.610  -3.676   5.704 1.00 . B B . 595 VAL H    1 1 
       18 28603 2 2 44 VAL HA   H  -4.404  -1.919   5.724 1.00 . B B . 595 VAL HA   1 1 
       18 28604 2 2 44 VAL HB   H  -4.671  -3.632   3.923 1.00 . B B . 595 VAL HB   1 1 
       18 28605 2 2 44 VAL HG11 H  -6.741  -1.802   2.782 1.00 . B B . 595 VAL HG11 1 1 
       18 28606 2 2 44 VAL HG12 H  -7.023  -3.375   3.510 1.00 . B B . 595 VAL HG12 1 1 
       18 28607 2 2 44 VAL HG13 H  -6.079  -3.252   2.017 1.00 . B B . 595 VAL HG13 1 1 
       18 28608 2 2 44 VAL HG21 H  -3.846  -2.243   2.073 1.00 . B B . 595 VAL HG21 1 1 
       18 28609 2 2 44 VAL HG22 H  -3.089  -1.836   3.613 1.00 . B B . 595 VAL HG22 1 1 
       18 28610 2 2 44 VAL HG23 H  -4.357  -0.803   2.952 1.00 . B B . 595 VAL HG23 1 1 
       18 28611 2 2 44 VAL N    N  -6.088  -2.935   6.080 1.00 . B B . 595 VAL N    1 1 
       18 28612 2 2 44 VAL O    O  -5.259   0.335   5.144 1.00 . B B . 595 VAL O    1 1 
       18 28613 2 2 45 VAL C    C  -7.514   1.476   6.615 1.00 . B B . 596 VAL C    1 1 
       18 28614 2 2 45 VAL CA   C  -8.006   0.721   5.374 1.00 . B B . 596 VAL CA   1 1 
       18 28615 2 2 45 VAL CB   C  -9.567   0.575   5.459 1.00 . B B . 596 VAL CB   1 1 
       18 28616 2 2 45 VAL CG1  C -10.251   1.928   5.364 1.00 . B B . 596 VAL CG1  1 1 
       18 28617 2 2 45 VAL CG2  C -10.115  -0.345   4.386 1.00 . B B . 596 VAL CG2  1 1 
       18 28618 2 2 45 VAL H    H  -7.835  -1.414   5.309 1.00 . B B . 596 VAL H    1 1 
       18 28619 2 2 45 VAL HA   H  -7.740   1.304   4.504 1.00 . B B . 596 VAL HA   1 1 
       18 28620 2 2 45 VAL HB   H  -9.806   0.157   6.427 1.00 . B B . 596 VAL HB   1 1 
       18 28621 2 2 45 VAL HG11 H  -9.926   2.572   6.168 1.00 . B B . 596 VAL HG11 1 1 
       18 28622 2 2 45 VAL HG12 H -11.319   1.784   5.414 1.00 . B B . 596 VAL HG12 1 1 
       18 28623 2 2 45 VAL HG13 H -10.008   2.377   4.411 1.00 . B B . 596 VAL HG13 1 1 
       18 28624 2 2 45 VAL HG21 H -11.190  -0.405   4.477 1.00 . B B . 596 VAL HG21 1 1 
       18 28625 2 2 45 VAL HG22 H  -9.691  -1.331   4.512 1.00 . B B . 596 VAL HG22 1 1 
       18 28626 2 2 45 VAL HG23 H  -9.857   0.028   3.407 1.00 . B B . 596 VAL HG23 1 1 
       18 28627 2 2 45 VAL N    N  -7.310  -0.580   5.298 1.00 . B B . 596 VAL N    1 1 
       18 28628 2 2 45 VAL O    O  -7.240   2.681   6.569 1.00 . B B . 596 VAL O    1 1 
       18 28629 2 2 46 HIS C    C  -5.437   1.769   8.861 1.00 . B B . 597 HIS C    1 1 
       18 28630 2 2 46 HIS CA   C  -6.883   1.261   8.970 1.00 . B B . 597 HIS CA   1 1 
       18 28631 2 2 46 HIS CB   C  -6.970   0.146  10.019 1.00 . B B . 597 HIS CB   1 1 
       18 28632 2 2 46 HIS CD2  C  -6.055   1.188  12.214 1.00 . B B . 597 HIS CD2  1 1 
       18 28633 2 2 46 HIS CE1  C  -7.800   0.887  13.456 1.00 . B B . 597 HIS CE1  1 1 
       18 28634 2 2 46 HIS CG   C  -7.002   0.597  11.444 1.00 . B B . 597 HIS CG   1 1 
       18 28635 2 2 46 HIS H    H  -7.419  -0.254   7.630 1.00 . B B . 597 HIS H    1 1 
       18 28636 2 2 46 HIS HA   H  -7.544   2.068   9.250 1.00 . B B . 597 HIS HA   1 1 
       18 28637 2 2 46 HIS HB2  H  -7.863  -0.433   9.840 1.00 . B B . 597 HIS HB2  1 1 
       18 28638 2 2 46 HIS HB3  H  -6.113  -0.500   9.892 1.00 . B B . 597 HIS HB3  1 1 
       18 28639 2 2 46 HIS HD1  H  -8.943   0.005  11.977 1.00 . B B . 597 HIS HD1  1 1 
       18 28640 2 2 46 HIS HD2  H  -5.066   1.477  11.890 1.00 . B B . 597 HIS HD2  1 1 
       18 28641 2 2 46 HIS HE1  H  -8.484   0.872  14.290 1.00 . B B . 597 HIS HE1  1 1 
       18 28642 2 2 46 HIS N    N  -7.303   0.719   7.691 1.00 . B B . 597 HIS N    1 1 
       18 28643 2 2 46 HIS ND1  N  -8.093   0.419  12.252 1.00 . B B . 597 HIS ND1  1 1 
       18 28644 2 2 46 HIS NE2  N  -6.563   1.371  13.496 1.00 . B B . 597 HIS NE2  1 1 
       18 28645 2 2 46 HIS O    O  -5.037   2.717   9.544 1.00 . B B . 597 HIS O    1 1 
       18 28646 2 2 47 ILE C    C  -3.185   2.905   7.167 1.00 . B B . 598 ILE C    1 1 
       18 28647 2 2 47 ILE CA   C  -3.283   1.503   7.771 1.00 . B B . 598 ILE CA   1 1 
       18 28648 2 2 47 ILE CB   C  -2.527   0.463   6.896 1.00 . B B . 598 ILE CB   1 1 
       18 28649 2 2 47 ILE CD1  C  -2.000  -2.061   6.746 1.00 . B B . 598 ILE CD1  1 1 
       18 28650 2 2 47 ILE CG1  C  -2.598  -0.922   7.559 1.00 . B B . 598 ILE CG1  1 1 
       18 28651 2 2 47 ILE CG2  C  -1.073   0.882   6.725 1.00 . B B . 598 ILE CG2  1 1 
       18 28652 2 2 47 ILE H    H  -5.056   0.411   7.455 1.00 . B B . 598 ILE H    1 1 
       18 28653 2 2 47 ILE HA   H  -2.823   1.541   8.747 1.00 . B B . 598 ILE HA   1 1 
       18 28654 2 2 47 ILE HB   H  -3.000   0.410   5.926 1.00 . B B . 598 ILE HB   1 1 
       18 28655 2 2 47 ILE HD11 H  -0.937  -1.919   6.623 1.00 . B B . 598 ILE HD11 1 1 
       18 28656 2 2 47 ILE HD12 H  -2.467  -2.092   5.773 1.00 . B B . 598 ILE HD12 1 1 
       18 28657 2 2 47 ILE HD13 H  -2.192  -2.996   7.253 1.00 . B B . 598 ILE HD13 1 1 
       18 28658 2 2 47 ILE HG12 H  -2.067  -0.887   8.499 1.00 . B B . 598 ILE HG12 1 1 
       18 28659 2 2 47 ILE HG13 H  -3.634  -1.159   7.756 1.00 . B B . 598 ILE HG13 1 1 
       18 28660 2 2 47 ILE HG21 H  -0.613   0.971   7.699 1.00 . B B . 598 ILE HG21 1 1 
       18 28661 2 2 47 ILE HG22 H  -1.028   1.834   6.214 1.00 . B B . 598 ILE HG22 1 1 
       18 28662 2 2 47 ILE HG23 H  -0.546   0.135   6.150 1.00 . B B . 598 ILE HG23 1 1 
       18 28663 2 2 47 ILE N    N  -4.670   1.142   7.983 1.00 . B B . 598 ILE N    1 1 
       18 28664 2 2 47 ILE O    O  -2.371   3.713   7.610 1.00 . B B . 598 ILE O    1 1 
       18 28665 2 2 48 ILE C    C  -4.460   5.576   6.694 1.00 . B B . 599 ILE C    1 1 
       18 28666 2 2 48 ILE CA   C  -4.056   4.566   5.629 1.00 . B B . 599 ILE CA   1 1 
       18 28667 2 2 48 ILE CB   C  -4.961   4.759   4.338 1.00 . B B . 599 ILE CB   1 1 
       18 28668 2 2 48 ILE CD1  C  -4.577   2.532   3.151 1.00 . B B . 599 ILE CD1  1 1 
       18 28669 2 2 48 ILE CG1  C  -4.423   4.013   3.109 1.00 . B B . 599 ILE CG1  1 1 
       18 28670 2 2 48 ILE CG2  C  -5.111   6.233   3.987 1.00 . B B . 599 ILE CG2  1 1 
       18 28671 2 2 48 ILE H    H  -4.693   2.539   5.892 1.00 . B B . 599 ILE H    1 1 
       18 28672 2 2 48 ILE HA   H  -3.026   4.778   5.375 1.00 . B B . 599 ILE HA   1 1 
       18 28673 2 2 48 ILE HB   H  -5.945   4.381   4.577 1.00 . B B . 599 ILE HB   1 1 
       18 28674 2 2 48 ILE HD11 H  -5.621   2.288   3.274 1.00 . B B . 599 ILE HD11 1 1 
       18 28675 2 2 48 ILE HD12 H  -4.013   2.136   3.983 1.00 . B B . 599 ILE HD12 1 1 
       18 28676 2 2 48 ILE HD13 H  -4.215   2.103   2.229 1.00 . B B . 599 ILE HD13 1 1 
       18 28677 2 2 48 ILE HG12 H  -4.945   4.361   2.228 1.00 . B B . 599 ILE HG12 1 1 
       18 28678 2 2 48 ILE HG13 H  -3.372   4.239   3.003 1.00 . B B . 599 ILE HG13 1 1 
       18 28679 2 2 48 ILE HG21 H  -4.131   6.658   3.834 1.00 . B B . 599 ILE HG21 1 1 
       18 28680 2 2 48 ILE HG22 H  -5.601   6.743   4.803 1.00 . B B . 599 ILE HG22 1 1 
       18 28681 2 2 48 ILE HG23 H  -5.697   6.339   3.086 1.00 . B B . 599 ILE HG23 1 1 
       18 28682 2 2 48 ILE N    N  -4.056   3.220   6.204 1.00 . B B . 599 ILE N    1 1 
       18 28683 2 2 48 ILE O    O  -3.813   6.611   6.842 1.00 . B B . 599 ILE O    1 1 
       18 28684 2 2 49 GLN C    C  -4.931   6.515   9.544 1.00 . B B . 600 GLN C    1 1 
       18 28685 2 2 49 GLN CA   C  -6.002   6.121   8.545 1.00 . B B . 600 GLN CA   1 1 
       18 28686 2 2 49 GLN CB   C  -7.193   5.515   9.286 1.00 . B B . 600 GLN CB   1 1 
       18 28687 2 2 49 GLN CD   C  -9.633   4.953   9.046 1.00 . B B . 600 GLN CD   1 1 
       18 28688 2 2 49 GLN CG   C  -8.299   5.085   8.368 1.00 . B B . 600 GLN CG   1 1 
       18 28689 2 2 49 GLN H    H  -5.909   4.353   7.356 1.00 . B B . 600 GLN H    1 1 
       18 28690 2 2 49 GLN HA   H  -6.332   7.022   8.048 1.00 . B B . 600 GLN HA   1 1 
       18 28691 2 2 49 GLN HB2  H  -6.861   4.651   9.844 1.00 . B B . 600 GLN HB2  1 1 
       18 28692 2 2 49 GLN HB3  H  -7.590   6.249   9.973 1.00 . B B . 600 GLN HB3  1 1 
       18 28693 2 2 49 GLN HE21 H -10.049   6.799   8.515 1.00 . B B . 600 GLN HE21 1 1 
       18 28694 2 2 49 GLN HE22 H -11.289   5.987   9.404 1.00 . B B . 600 GLN HE22 1 1 
       18 28695 2 2 49 GLN HG2  H  -8.381   5.846   7.610 1.00 . B B . 600 GLN HG2  1 1 
       18 28696 2 2 49 GLN HG3  H  -8.035   4.143   7.906 1.00 . B B . 600 GLN HG3  1 1 
       18 28697 2 2 49 GLN N    N  -5.484   5.228   7.492 1.00 . B B . 600 GLN N    1 1 
       18 28698 2 2 49 GLN NE2  N -10.398   6.013   8.990 1.00 . B B . 600 GLN NE2  1 1 
       18 28699 2 2 49 GLN O    O  -5.009   7.583  10.148 1.00 . B B . 600 GLN O    1 1 
       18 28700 2 2 49 GLN OE1  O  -9.992   3.907   9.575 1.00 . B B . 600 GLN OE1  1 1 
       18 28701 2 2 50 SER C    C  -2.106   7.193  10.236 1.00 . B B . 601 SER C    1 1 
       18 28702 2 2 50 SER CA   C  -2.841   5.881  10.589 1.00 . B B . 601 SER CA   1 1 
       18 28703 2 2 50 SER CB   C  -1.890   4.673  10.525 1.00 . B B . 601 SER CB   1 1 
       18 28704 2 2 50 SER H    H  -3.978   4.829   9.174 1.00 . B B . 601 SER H    1 1 
       18 28705 2 2 50 SER HA   H  -3.236   5.959  11.591 1.00 . B B . 601 SER HA   1 1 
       18 28706 2 2 50 SER HB2  H  -2.453   3.774  10.730 1.00 . B B . 601 SER HB2  1 1 
       18 28707 2 2 50 SER HB3  H  -1.474   4.609   9.531 1.00 . B B . 601 SER HB3  1 1 
       18 28708 2 2 50 SER HG   H  -1.227   4.819  12.343 1.00 . B B . 601 SER HG   1 1 
       18 28709 2 2 50 SER N    N  -3.946   5.660   9.696 1.00 . B B . 601 SER N    1 1 
       18 28710 2 2 50 SER O    O  -1.847   8.018  11.113 1.00 . B B . 601 SER O    1 1 
       18 28711 2 2 50 SER OG   O  -0.830   4.764  11.464 1.00 . B B . 601 SER OG   1 1 
       18 28712 2 2 51 ARG C    C  -2.040   9.648   7.970 1.00 . B B . 602 ARG C    1 1 
       18 28713 2 2 51 ARG CA   C  -1.094   8.612   8.566 1.00 . B B . 602 ARG CA   1 1 
       18 28714 2 2 51 ARG CB   C   0.071   8.250   7.606 1.00 . B B . 602 ARG CB   1 1 
       18 28715 2 2 51 ARG CD   C   0.677  10.355   6.251 1.00 . B B . 602 ARG CD   1 1 
       18 28716 2 2 51 ARG CG   C   1.098   9.370   7.344 1.00 . B B . 602 ARG CG   1 1 
       18 28717 2 2 51 ARG CZ   C   1.461  12.619   5.400 1.00 . B B . 602 ARG CZ   1 1 
       18 28718 2 2 51 ARG H    H  -2.119   6.769   8.277 1.00 . B B . 602 ARG H    1 1 
       18 28719 2 2 51 ARG HA   H  -0.680   9.031   9.471 1.00 . B B . 602 ARG HA   1 1 
       18 28720 2 2 51 ARG HB2  H   0.603   7.406   8.019 1.00 . B B . 602 ARG HB2  1 1 
       18 28721 2 2 51 ARG HB3  H  -0.352   7.952   6.658 1.00 . B B . 602 ARG HB3  1 1 
       18 28722 2 2 51 ARG HD2  H   0.771   9.804   5.324 1.00 . B B . 602 ARG HD2  1 1 
       18 28723 2 2 51 ARG HD3  H  -0.343  10.664   6.407 1.00 . B B . 602 ARG HD3  1 1 
       18 28724 2 2 51 ARG HE   H   2.339  11.467   6.835 1.00 . B B . 602 ARG HE   1 1 
       18 28725 2 2 51 ARG HG2  H   1.230   9.926   8.260 1.00 . B B . 602 ARG HG2  1 1 
       18 28726 2 2 51 ARG HG3  H   2.041   8.917   7.071 1.00 . B B . 602 ARG HG3  1 1 
       18 28727 2 2 51 ARG HH11 H  -0.401  12.156   4.595 1.00 . B B . 602 ARG HH11 1 1 
       18 28728 2 2 51 ARG HH12 H   0.288  13.587   4.039 1.00 . B B . 602 ARG HH12 1 1 
       18 28729 2 2 51 ARG HH21 H   3.215  13.509   5.999 1.00 . B B . 602 ARG HH21 1 1 
       18 28730 2 2 51 ARG HH22 H   2.335  14.386   4.838 1.00 . B B . 602 ARG HH22 1 1 
       18 28731 2 2 51 ARG N    N  -1.822   7.411   8.959 1.00 . B B . 602 ARG N    1 1 
       18 28732 2 2 51 ARG NE   N   1.584  11.529   6.206 1.00 . B B . 602 ARG NE   1 1 
       18 28733 2 2 51 ARG NH1  N   0.390  12.791   4.636 1.00 . B B . 602 ARG NH1  1 1 
       18 28734 2 2 51 ARG NH2  N   2.401  13.565   5.414 1.00 . B B . 602 ARG NH2  1 1 
       18 28735 2 2 51 ARG O    O  -1.822  10.847   8.105 1.00 . B B . 602 ARG O    1 1 
       18 28736 2 2 52 GLU C    C  -5.312  10.166   7.504 1.00 . B B . 603 GLU C    1 1 
       18 28737 2 2 52 GLU CA   C  -4.059  10.023   6.705 1.00 . B B . 603 GLU CA   1 1 
       18 28738 2 2 52 GLU CB   C  -4.395   9.537   5.299 1.00 . B B . 603 GLU CB   1 1 
       18 28739 2 2 52 GLU CD   C  -3.174  11.394   4.203 1.00 . B B . 603 GLU CD   1 1 
       18 28740 2 2 52 GLU CG   C  -3.367   9.903   4.261 1.00 . B B . 603 GLU CG   1 1 
       18 28741 2 2 52 GLU H    H  -3.305   8.220   7.398 1.00 . B B . 603 GLU H    1 1 
       18 28742 2 2 52 GLU HA   H  -3.613  11.001   6.617 1.00 . B B . 603 GLU HA   1 1 
       18 28743 2 2 52 GLU HB2  H  -4.480   8.461   5.322 1.00 . B B . 603 GLU HB2  1 1 
       18 28744 2 2 52 GLU HB3  H  -5.344   9.956   5.004 1.00 . B B . 603 GLU HB3  1 1 
       18 28745 2 2 52 GLU HG2  H  -2.426   9.437   4.515 1.00 . B B . 603 GLU HG2  1 1 
       18 28746 2 2 52 GLU HG3  H  -3.699   9.557   3.292 1.00 . B B . 603 GLU HG3  1 1 
       18 28747 2 2 52 GLU N    N  -3.105   9.179   7.365 1.00 . B B . 603 GLU N    1 1 
       18 28748 2 2 52 GLU O    O  -6.164   9.261   7.541 1.00 . B B . 603 GLU O    1 1 
       18 28749 2 2 52 GLU OE1  O  -4.174  12.137   4.031 1.00 . B B . 603 GLU OE1  1 1 
       18 28750 2 2 52 GLU OE2  O  -2.034  11.856   4.340 1.00 . B B . 603 GLU OE2  1 1 
       18 28751 2 2 53 PRO C    C  -7.776  12.056   7.988 1.00 . B B . 604 PRO C    1 1 
       18 28752 2 2 53 PRO CA   C  -6.656  11.573   8.907 1.00 . B B . 604 PRO CA   1 1 
       18 28753 2 2 53 PRO CB   C  -6.182  12.643   9.874 1.00 . B B . 604 PRO CB   1 1 
       18 28754 2 2 53 PRO CD   C  -4.514  12.449   8.194 1.00 . B B . 604 PRO CD   1 1 
       18 28755 2 2 53 PRO CG   C  -5.200  13.439   9.091 1.00 . B B . 604 PRO CG   1 1 
       18 28756 2 2 53 PRO HA   H  -6.981  10.694   9.443 1.00 . B B . 604 PRO HA   1 1 
       18 28757 2 2 53 PRO HB2  H  -7.003  13.231  10.255 1.00 . B B . 604 PRO HB2  1 1 
       18 28758 2 2 53 PRO HB3  H  -5.673  12.106  10.663 1.00 . B B . 604 PRO HB3  1 1 
       18 28759 2 2 53 PRO HD2  H  -4.363  12.876   7.213 1.00 . B B . 604 PRO HD2  1 1 
       18 28760 2 2 53 PRO HD3  H  -3.572  12.139   8.624 1.00 . B B . 604 PRO HD3  1 1 
       18 28761 2 2 53 PRO HG2  H  -5.718  14.185   8.506 1.00 . B B . 604 PRO HG2  1 1 
       18 28762 2 2 53 PRO HG3  H  -4.485  13.906   9.753 1.00 . B B . 604 PRO HG3  1 1 
       18 28763 2 2 53 PRO N    N  -5.479  11.303   8.148 1.00 . B B . 604 PRO N    1 1 
       18 28764 2 2 53 PRO O    O  -8.934  12.088   8.362 1.00 . B B . 604 PRO O    1 1 
       18 28765 2 2 54 SER C    C  -9.288  11.733   5.360 1.00 . B B . 605 SER C    1 1 
       18 28766 2 2 54 SER CA   C  -8.265  12.804   5.713 1.00 . B B . 605 SER CA   1 1 
       18 28767 2 2 54 SER CB   C  -7.392  13.101   4.498 1.00 . B B . 605 SER CB   1 1 
       18 28768 2 2 54 SER H    H  -6.460  12.177   6.496 1.00 . B B . 605 SER H    1 1 
       18 28769 2 2 54 SER HA   H  -8.751  13.713   6.030 1.00 . B B . 605 SER HA   1 1 
       18 28770 2 2 54 SER HB2  H  -7.190  12.180   3.971 1.00 . B B . 605 SER HB2  1 1 
       18 28771 2 2 54 SER HB3  H  -7.901  13.792   3.844 1.00 . B B . 605 SER HB3  1 1 
       18 28772 2 2 54 SER HG   H  -5.431  13.126   4.558 1.00 . B B . 605 SER HG   1 1 
       18 28773 2 2 54 SER N    N  -7.398  12.313   6.745 1.00 . B B . 605 SER N    1 1 
       18 28774 2 2 54 SER O    O -10.438  12.024   5.034 1.00 . B B . 605 SER O    1 1 
       18 28775 2 2 54 SER OG   O  -6.152  13.684   4.913 1.00 . B B . 605 SER OG   1 1 
       18 28776 2 2 55 LEU C    C -10.654   9.030   6.258 1.00 . B B . 606 LEU C    1 1 
       18 28777 2 2 55 LEU CA   C  -9.689   9.375   5.117 1.00 . B B . 606 LEU CA   1 1 
       18 28778 2 2 55 LEU CB   C  -8.808   8.186   4.661 1.00 . B B . 606 LEU CB   1 1 
       18 28779 2 2 55 LEU CD1  C  -8.656   6.077   3.327 1.00 . B B . 606 LEU CD1  1 1 
       18 28780 2 2 55 LEU CD2  C  -9.799   6.038   5.491 1.00 . B B . 606 LEU CD2  1 1 
       18 28781 2 2 55 LEU CG   C  -9.529   6.880   4.267 1.00 . B B . 606 LEU CG   1 1 
       18 28782 2 2 55 LEU H    H  -7.944  10.335   5.779 1.00 . B B . 606 LEU H    1 1 
       18 28783 2 2 55 LEU HA   H -10.278   9.707   4.278 1.00 . B B . 606 LEU HA   1 1 
       18 28784 2 2 55 LEU HB2  H  -8.245   8.523   3.804 1.00 . B B . 606 LEU HB2  1 1 
       18 28785 2 2 55 LEU HB3  H  -8.106   7.983   5.458 1.00 . B B . 606 LEU HB3  1 1 
       18 28786 2 2 55 LEU HD11 H  -8.465   6.649   2.430 1.00 . B B . 606 LEU HD11 1 1 
       18 28787 2 2 55 LEU HD12 H  -9.154   5.152   3.080 1.00 . B B . 606 LEU HD12 1 1 
       18 28788 2 2 55 LEU HD13 H  -7.721   5.855   3.820 1.00 . B B . 606 LEU HD13 1 1 
       18 28789 2 2 55 LEU HD21 H -10.527   5.272   5.270 1.00 . B B . 606 LEU HD21 1 1 
       18 28790 2 2 55 LEU HD22 H -10.105   6.669   6.316 1.00 . B B . 606 LEU HD22 1 1 
       18 28791 2 2 55 LEU HD23 H  -8.868   5.561   5.760 1.00 . B B . 606 LEU HD23 1 1 
       18 28792 2 2 55 LEU HG   H -10.468   7.101   3.782 1.00 . B B . 606 LEU HG   1 1 
       18 28793 2 2 55 LEU N    N  -8.860  10.491   5.466 1.00 . B B . 606 LEU N    1 1 
       18 28794 2 2 55 LEU O    O -11.744   8.551   6.027 1.00 . B B . 606 LEU O    1 1 
       18 28795 2 2 56 ARG C    C -12.382   9.846   8.633 1.00 . B B . 607 ARG C    1 1 
       18 28796 2 2 56 ARG CA   C -11.061   9.087   8.702 1.00 . B B . 607 ARG CA   1 1 
       18 28797 2 2 56 ARG CB   C -10.319   9.563   9.932 1.00 . B B . 607 ARG CB   1 1 
       18 28798 2 2 56 ARG CD   C  -8.263   9.641  11.300 1.00 . B B . 607 ARG CD   1 1 
       18 28799 2 2 56 ARG CG   C  -8.977   8.917  10.165 1.00 . B B . 607 ARG CG   1 1 
       18 28800 2 2 56 ARG CZ   C  -5.985   9.764  12.328 1.00 . B B . 607 ARG CZ   1 1 
       18 28801 2 2 56 ARG H    H  -9.329   9.648   7.601 1.00 . B B . 607 ARG H    1 1 
       18 28802 2 2 56 ARG HA   H -11.261   8.033   8.804 1.00 . B B . 607 ARG HA   1 1 
       18 28803 2 2 56 ARG HB2  H -10.158  10.625   9.829 1.00 . B B . 607 ARG HB2  1 1 
       18 28804 2 2 56 ARG HB3  H -10.942   9.383  10.797 1.00 . B B . 607 ARG HB3  1 1 
       18 28805 2 2 56 ARG HD2  H  -8.321  10.701  11.107 1.00 . B B . 607 ARG HD2  1 1 
       18 28806 2 2 56 ARG HD3  H  -8.783   9.423  12.220 1.00 . B B . 607 ARG HD3  1 1 
       18 28807 2 2 56 ARG HE   H  -6.521   8.579  10.796 1.00 . B B . 607 ARG HE   1 1 
       18 28808 2 2 56 ARG HG2  H  -9.167   7.893  10.458 1.00 . B B . 607 ARG HG2  1 1 
       18 28809 2 2 56 ARG HG3  H  -8.404   8.928   9.249 1.00 . B B . 607 ARG HG3  1 1 
       18 28810 2 2 56 ARG HH11 H  -7.360  10.842  13.412 1.00 . B B . 607 ARG HH11 1 1 
       18 28811 2 2 56 ARG HH12 H  -5.765  10.969  13.969 1.00 . B B . 607 ARG HH12 1 1 
       18 28812 2 2 56 ARG HH21 H  -4.394   8.757  11.566 1.00 . B B . 607 ARG HH21 1 1 
       18 28813 2 2 56 ARG HH22 H  -4.005   9.745  12.892 1.00 . B B . 607 ARG HH22 1 1 
       18 28814 2 2 56 ARG N    N -10.237   9.307   7.491 1.00 . B B . 607 ARG N    1 1 
       18 28815 2 2 56 ARG NE   N  -6.856   9.249  11.436 1.00 . B B . 607 ARG NE   1 1 
       18 28816 2 2 56 ARG NH1  N  -6.398  10.578  13.295 1.00 . B B . 607 ARG NH1  1 1 
       18 28817 2 2 56 ARG NH2  N  -4.713   9.405  12.264 1.00 . B B . 607 ARG NH2  1 1 
       18 28818 2 2 56 ARG O    O -13.349   9.485   9.293 1.00 . B B . 607 ARG O    1 1 
       18 28819 2 2 57 ASP C    C -14.556  11.118   6.670 1.00 . B B . 608 ASP C    1 1 
       18 28820 2 2 57 ASP CA   C -13.606  11.727   7.694 1.00 . B B . 608 ASP CA   1 1 
       18 28821 2 2 57 ASP CB   C -13.249  13.169   7.331 1.00 . B B . 608 ASP CB   1 1 
       18 28822 2 2 57 ASP CG   C -12.463  13.844   8.424 1.00 . B B . 608 ASP CG   1 1 
       18 28823 2 2 57 ASP H    H -11.573  11.184   7.407 1.00 . B B . 608 ASP H    1 1 
       18 28824 2 2 57 ASP HA   H -14.110  11.727   8.649 1.00 . B B . 608 ASP HA   1 1 
       18 28825 2 2 57 ASP HB2  H -12.654  13.172   6.431 1.00 . B B . 608 ASP HB2  1 1 
       18 28826 2 2 57 ASP HB3  H -14.155  13.731   7.162 1.00 . B B . 608 ASP HB3  1 1 
       18 28827 2 2 57 ASP N    N -12.400  10.913   7.862 1.00 . B B . 608 ASP N    1 1 
       18 28828 2 2 57 ASP O    O -15.671  11.618   6.449 1.00 . B B . 608 ASP O    1 1 
       18 28829 2 2 57 ASP OD1  O -11.247  14.025   8.276 1.00 . B B . 608 ASP OD1  1 1 
       18 28830 2 2 57 ASP OD2  O -13.044  14.161   9.486 1.00 . B B . 608 ASP OD2  1 1 
       18 28831 2 2 58 SER C    C -15.187   7.930   5.751 1.00 . B B . 609 SER C    1 1 
       18 28832 2 2 58 SER CA   C -14.900   9.298   5.124 1.00 . B B . 609 SER CA   1 1 
       18 28833 2 2 58 SER CB   C -14.117   9.140   3.808 1.00 . B B . 609 SER CB   1 1 
       18 28834 2 2 58 SER H    H -13.220   9.706   6.249 1.00 . B B . 609 SER H    1 1 
       18 28835 2 2 58 SER HA   H -15.828   9.819   4.938 1.00 . B B . 609 SER HA   1 1 
       18 28836 2 2 58 SER HB2  H -13.212   8.580   3.996 1.00 . B B . 609 SER HB2  1 1 
       18 28837 2 2 58 SER HB3  H -14.725   8.610   3.091 1.00 . B B . 609 SER HB3  1 1 
       18 28838 2 2 58 SER HG   H -14.604  10.885   3.122 1.00 . B B . 609 SER HG   1 1 
       18 28839 2 2 58 SER N    N -14.120  10.052   6.059 1.00 . B B . 609 SER N    1 1 
       18 28840 2 2 58 SER O    O -14.617   7.591   6.810 1.00 . B B . 609 SER O    1 1 
       18 28841 2 2 58 SER OG   O -13.770  10.416   3.265 1.00 . B B . 609 SER OG   1 1 
       18 28842 2 2 59 ASN C    C -15.320   4.846   5.265 1.00 . B B . 610 ASN C    1 1 
       18 28843 2 2 59 ASN CA   C -16.370   5.847   5.674 1.00 . B B . 610 ASN CA   1 1 
       18 28844 2 2 59 ASN CB   C -17.752   5.375   5.222 1.00 . B B . 610 ASN CB   1 1 
       18 28845 2 2 59 ASN CG   C -18.879   6.119   5.897 1.00 . B B . 610 ASN CG   1 1 
       18 28846 2 2 59 ASN H    H -16.469   7.453   4.305 1.00 . B B . 610 ASN H    1 1 
       18 28847 2 2 59 ASN HA   H -16.371   5.941   6.750 1.00 . B B . 610 ASN HA   1 1 
       18 28848 2 2 59 ASN HB2  H -17.841   5.508   4.154 1.00 . B B . 610 ASN HB2  1 1 
       18 28849 2 2 59 ASN HB3  H -17.843   4.324   5.450 1.00 . B B . 610 ASN HB3  1 1 
       18 28850 2 2 59 ASN HD21 H -18.877   7.493   4.476 1.00 . B B . 610 ASN HD21 1 1 
       18 28851 2 2 59 ASN HD22 H -20.035   7.709   5.735 1.00 . B B . 610 ASN HD22 1 1 
       18 28852 2 2 59 ASN N    N -16.051   7.159   5.144 1.00 . B B . 610 ASN N    1 1 
       18 28853 2 2 59 ASN ND2  N -19.304   7.211   5.314 1.00 . B B . 610 ASN ND2  1 1 
       18 28854 2 2 59 ASN O    O -14.859   4.877   4.132 1.00 . B B . 610 ASN O    1 1 
       18 28855 2 2 59 ASN OD1  O -19.371   5.701   6.959 1.00 . B B . 610 ASN OD1  1 1 
       18 28856 2 2 60 PRO C    C -14.297   1.906   4.798 1.00 . B B . 611 PRO C    1 1 
       18 28857 2 2 60 PRO CA   C -13.912   2.878   5.917 1.00 . B B . 611 PRO CA   1 1 
       18 28858 2 2 60 PRO CB   C -13.766   2.146   7.258 1.00 . B B . 611 PRO CB   1 1 
       18 28859 2 2 60 PRO CD   C -15.522   3.757   7.530 1.00 . B B . 611 PRO CD   1 1 
       18 28860 2 2 60 PRO CG   C -15.036   2.410   7.986 1.00 . B B . 611 PRO CG   1 1 
       18 28861 2 2 60 PRO HA   H -12.977   3.352   5.653 1.00 . B B . 611 PRO HA   1 1 
       18 28862 2 2 60 PRO HB2  H -13.622   1.091   7.079 1.00 . B B . 611 PRO HB2  1 1 
       18 28863 2 2 60 PRO HB3  H -12.917   2.540   7.796 1.00 . B B . 611 PRO HB3  1 1 
       18 28864 2 2 60 PRO HD2  H -16.601   3.763   7.486 1.00 . B B . 611 PRO HD2  1 1 
       18 28865 2 2 60 PRO HD3  H -15.162   4.537   8.184 1.00 . B B . 611 PRO HD3  1 1 
       18 28866 2 2 60 PRO HG2  H -15.758   1.648   7.740 1.00 . B B . 611 PRO HG2  1 1 
       18 28867 2 2 60 PRO HG3  H -14.856   2.418   9.051 1.00 . B B . 611 PRO HG3  1 1 
       18 28868 2 2 60 PRO N    N -14.955   3.899   6.173 1.00 . B B . 611 PRO N    1 1 
       18 28869 2 2 60 PRO O    O -13.520   1.027   4.413 1.00 . B B . 611 PRO O    1 1 
       18 28870 2 2 61 ASP C    C -15.269   1.714   1.951 1.00 . B B . 612 ASP C    1 1 
       18 28871 2 2 61 ASP CA   C -16.036   1.271   3.182 1.00 . B B . 612 ASP CA   1 1 
       18 28872 2 2 61 ASP CB   C -17.503   1.586   2.976 1.00 . B B . 612 ASP CB   1 1 
       18 28873 2 2 61 ASP CG   C -18.182   0.663   1.983 1.00 . B B . 612 ASP CG   1 1 
       18 28874 2 2 61 ASP H    H -16.104   2.682   4.781 1.00 . B B . 612 ASP H    1 1 
       18 28875 2 2 61 ASP HA   H -15.902   0.217   3.366 1.00 . B B . 612 ASP HA   1 1 
       18 28876 2 2 61 ASP HB2  H -17.998   1.530   3.930 1.00 . B B . 612 ASP HB2  1 1 
       18 28877 2 2 61 ASP HB3  H -17.581   2.600   2.614 1.00 . B B . 612 ASP HB3  1 1 
       18 28878 2 2 61 ASP N    N -15.528   2.035   4.325 1.00 . B B . 612 ASP N    1 1 
       18 28879 2 2 61 ASP O    O -15.032   0.953   1.007 1.00 . B B . 612 ASP O    1 1 
       18 28880 2 2 61 ASP OD1  O -18.780  -0.342   2.409 1.00 . B B . 612 ASP OD1  1 1 
       18 28881 2 2 61 ASP OD2  O -18.183   0.946   0.773 1.00 . B B . 612 ASP OD2  1 1 
       18 28882 2 2 62 GLU C    C -12.631   3.594   1.472 1.00 . B B . 613 GLU C    1 1 
       18 28883 2 2 62 GLU CA   C -14.052   3.524   0.981 1.00 . B B . 613 GLU CA   1 1 
       18 28884 2 2 62 GLU CB   C -14.547   4.939   0.616 1.00 . B B . 613 GLU CB   1 1 
       18 28885 2 2 62 GLU CD   C -13.925   4.931  -1.814 1.00 . B B . 613 GLU CD   1 1 
       18 28886 2 2 62 GLU CG   C -13.750   5.610  -0.489 1.00 . B B . 613 GLU CG   1 1 
       18 28887 2 2 62 GLU H    H -15.069   3.485   2.791 1.00 . B B . 613 GLU H    1 1 
       18 28888 2 2 62 GLU HA   H -14.088   2.899   0.103 1.00 . B B . 613 GLU HA   1 1 
       18 28889 2 2 62 GLU HB2  H -15.564   4.876   0.257 1.00 . B B . 613 GLU HB2  1 1 
       18 28890 2 2 62 GLU HB3  H -14.504   5.572   1.489 1.00 . B B . 613 GLU HB3  1 1 
       18 28891 2 2 62 GLU HG2  H -14.069   6.637  -0.591 1.00 . B B . 613 GLU HG2  1 1 
       18 28892 2 2 62 GLU HG3  H -12.704   5.582  -0.224 1.00 . B B . 613 GLU HG3  1 1 
       18 28893 2 2 62 GLU N    N -14.848   2.944   2.001 1.00 . B B . 613 GLU N    1 1 
       18 28894 2 2 62 GLU O    O -12.369   3.984   2.611 1.00 . B B . 613 GLU O    1 1 
       18 28895 2 2 62 GLU OE1  O -13.494   3.762  -1.977 1.00 . B B . 613 GLU OE1  1 1 
       18 28896 2 2 62 GLU OE2  O -14.499   5.553  -2.725 1.00 . B B . 613 GLU OE2  1 1 
       18 28897 2 2 63 ILE C    C  -9.681   3.867  -0.248 1.00 . B B . 614 ILE C    1 1 
       18 28898 2 2 63 ILE CA   C -10.362   3.264   0.943 1.00 . B B . 614 ILE CA   1 1 
       18 28899 2 2 63 ILE CB   C  -9.722   1.896   1.340 1.00 . B B . 614 ILE CB   1 1 
       18 28900 2 2 63 ILE CD1  C  -7.517   0.734   1.918 1.00 . B B . 614 ILE CD1  1 1 
       18 28901 2 2 63 ILE CG1  C  -8.223   2.048   1.641 1.00 . B B . 614 ILE CG1  1 1 
       18 28902 2 2 63 ILE CG2  C  -9.957   0.849   0.287 1.00 . B B . 614 ILE CG2  1 1 
       18 28903 2 2 63 ILE H    H -12.008   2.842  -0.233 1.00 . B B . 614 ILE H    1 1 
       18 28904 2 2 63 ILE HA   H -10.259   3.954   1.767 1.00 . B B . 614 ILE HA   1 1 
       18 28905 2 2 63 ILE HB   H -10.219   1.571   2.240 1.00 . B B . 614 ILE HB   1 1 
       18 28906 2 2 63 ILE HD11 H  -7.647   0.082   1.068 1.00 . B B . 614 ILE HD11 1 1 
       18 28907 2 2 63 ILE HD12 H  -7.940   0.265   2.792 1.00 . B B . 614 ILE HD12 1 1 
       18 28908 2 2 63 ILE HD13 H  -6.464   0.910   2.072 1.00 . B B . 614 ILE HD13 1 1 
       18 28909 2 2 63 ILE HG12 H  -7.741   2.507   0.790 1.00 . B B . 614 ILE HG12 1 1 
       18 28910 2 2 63 ILE HG13 H  -8.100   2.684   2.506 1.00 . B B . 614 ILE HG13 1 1 
       18 28911 2 2 63 ILE HG21 H -11.000   0.577   0.290 1.00 . B B . 614 ILE HG21 1 1 
       18 28912 2 2 63 ILE HG22 H  -9.322  -0.008   0.456 1.00 . B B . 614 ILE HG22 1 1 
       18 28913 2 2 63 ILE HG23 H  -9.717   1.333  -0.650 1.00 . B B . 614 ILE HG23 1 1 
       18 28914 2 2 63 ILE N    N -11.740   3.182   0.647 1.00 . B B . 614 ILE N    1 1 
       18 28915 2 2 63 ILE O    O  -9.693   3.318  -1.349 1.00 . B B . 614 ILE O    1 1 
       18 28916 2 2 64 GLU C    C  -7.056   5.689  -0.731 1.00 . B B . 615 GLU C    1 1 
       18 28917 2 2 64 GLU CA   C  -8.500   5.709  -1.078 1.00 . B B . 615 GLU CA   1 1 
       18 28918 2 2 64 GLU CB   C  -8.970   7.143  -1.227 1.00 . B B . 615 GLU CB   1 1 
       18 28919 2 2 64 GLU CD   C -10.830   8.708  -1.744 1.00 . B B . 615 GLU CD   1 1 
       18 28920 2 2 64 GLU CG   C -10.453   7.292  -1.452 1.00 . B B . 615 GLU CG   1 1 
       18 28921 2 2 64 GLU H    H  -9.306   5.417   0.830 1.00 . B B . 615 GLU H    1 1 
       18 28922 2 2 64 GLU HA   H  -8.669   5.171  -1.998 1.00 . B B . 615 GLU HA   1 1 
       18 28923 2 2 64 GLU HB2  H  -8.711   7.684  -0.330 1.00 . B B . 615 GLU HB2  1 1 
       18 28924 2 2 64 GLU HB3  H  -8.453   7.589  -2.064 1.00 . B B . 615 GLU HB3  1 1 
       18 28925 2 2 64 GLU HG2  H -10.737   6.677  -2.291 1.00 . B B . 615 GLU HG2  1 1 
       18 28926 2 2 64 GLU HG3  H -10.978   6.963  -0.569 1.00 . B B . 615 GLU HG3  1 1 
       18 28927 2 2 64 GLU N    N  -9.196   5.024  -0.056 1.00 . B B . 615 GLU N    1 1 
       18 28928 2 2 64 GLU O    O  -6.610   6.425   0.154 1.00 . B B . 615 GLU O    1 1 
       18 28929 2 2 64 GLU OE1  O -10.819   9.547  -0.828 1.00 . B B . 615 GLU OE1  1 1 
       18 28930 2 2 64 GLU OE2  O -11.155   9.012  -2.907 1.00 . B B . 615 GLU OE2  1 1 
       18 28931 2 2 65 ILE C    C  -4.241   5.769  -1.916 1.00 . B B . 616 ILE C    1 1 
       18 28932 2 2 65 ILE CA   C  -4.943   4.741  -1.066 1.00 . B B . 616 ILE CA   1 1 
       18 28933 2 2 65 ILE CB   C  -4.303   3.332  -1.303 1.00 . B B . 616 ILE CB   1 1 
       18 28934 2 2 65 ILE CD1  C  -6.323   1.719  -1.419 1.00 . B B . 616 ILE CD1  1 1 
       18 28935 2 2 65 ILE CG1  C  -5.103   2.188  -0.645 1.00 . B B . 616 ILE CG1  1 1 
       18 28936 2 2 65 ILE CG2  C  -2.893   3.321  -0.743 1.00 . B B . 616 ILE CG2  1 1 
       18 28937 2 2 65 ILE H    H  -6.758   4.261  -2.035 1.00 . B B . 616 ILE H    1 1 
       18 28938 2 2 65 ILE HA   H  -4.819   5.025  -0.031 1.00 . B B . 616 ILE HA   1 1 
       18 28939 2 2 65 ILE HB   H  -4.245   3.164  -2.368 1.00 . B B . 616 ILE HB   1 1 
       18 28940 2 2 65 ILE HD11 H  -7.010   2.538  -1.564 1.00 . B B . 616 ILE HD11 1 1 
       18 28941 2 2 65 ILE HD12 H  -6.818   0.937  -0.861 1.00 . B B . 616 ILE HD12 1 1 
       18 28942 2 2 65 ILE HD13 H  -6.009   1.327  -2.374 1.00 . B B . 616 ILE HD13 1 1 
       18 28943 2 2 65 ILE HG12 H  -4.453   1.334  -0.520 1.00 . B B . 616 ILE HG12 1 1 
       18 28944 2 2 65 ILE HG13 H  -5.433   2.517   0.330 1.00 . B B . 616 ILE HG13 1 1 
       18 28945 2 2 65 ILE HG21 H  -2.447   2.353  -0.920 1.00 . B B . 616 ILE HG21 1 1 
       18 28946 2 2 65 ILE HG22 H  -2.922   3.514   0.320 1.00 . B B . 616 ILE HG22 1 1 
       18 28947 2 2 65 ILE HG23 H  -2.302   4.083  -1.230 1.00 . B B . 616 ILE HG23 1 1 
       18 28948 2 2 65 ILE N    N  -6.332   4.827  -1.353 1.00 . B B . 616 ILE N    1 1 
       18 28949 2 2 65 ILE O    O  -4.207   5.655  -3.143 1.00 . B B . 616 ILE O    1 1 
       18 28950 2 2 66 ASP C    C  -1.605   7.534  -2.016 1.00 . B B . 617 ASP C    1 1 
       18 28951 2 2 66 ASP CA   C  -3.078   7.868  -1.966 1.00 . B B . 617 ASP CA   1 1 
       18 28952 2 2 66 ASP CB   C  -3.294   9.207  -1.244 1.00 . B B . 617 ASP CB   1 1 
       18 28953 2 2 66 ASP CG   C  -2.791  10.401  -2.029 1.00 . B B . 617 ASP CG   1 1 
       18 28954 2 2 66 ASP H    H  -3.870   6.852  -0.305 1.00 . B B . 617 ASP H    1 1 
       18 28955 2 2 66 ASP HA   H  -3.463   7.932  -2.973 1.00 . B B . 617 ASP HA   1 1 
       18 28956 2 2 66 ASP HB2  H  -4.351   9.345  -1.066 1.00 . B B . 617 ASP HB2  1 1 
       18 28957 2 2 66 ASP HB3  H  -2.781   9.182  -0.294 1.00 . B B . 617 ASP HB3  1 1 
       18 28958 2 2 66 ASP N    N  -3.764   6.801  -1.278 1.00 . B B . 617 ASP N    1 1 
       18 28959 2 2 66 ASP O    O  -0.864   7.818  -1.085 1.00 . B B . 617 ASP O    1 1 
       18 28960 2 2 66 ASP OD1  O  -1.595  10.494  -2.303 1.00 . B B . 617 ASP OD1  1 1 
       18 28961 2 2 66 ASP OD2  O  -3.603  11.280  -2.351 1.00 . B B . 617 ASP OD2  1 1 
       18 28962 2 2 67 PHE C    C   1.156   7.602  -3.465 1.00 . B B . 618 PHE C    1 1 
       18 28963 2 2 67 PHE CA   C   0.189   6.462  -3.206 1.00 . B B . 618 PHE CA   1 1 
       18 28964 2 2 67 PHE CB   C   0.334   5.403  -4.286 1.00 . B B . 618 PHE CB   1 1 
       18 28965 2 2 67 PHE CD1  C  -1.613   3.797  -4.233 1.00 . B B . 618 PHE CD1  1 1 
       18 28966 2 2 67 PHE CD2  C   0.493   3.071  -3.425 1.00 . B B . 618 PHE CD2  1 1 
       18 28967 2 2 67 PHE CE1  C  -2.143   2.552  -3.970 1.00 . B B . 618 PHE CE1  1 1 
       18 28968 2 2 67 PHE CE2  C  -0.035   1.838  -3.155 1.00 . B B . 618 PHE CE2  1 1 
       18 28969 2 2 67 PHE CG   C  -0.282   4.068  -3.962 1.00 . B B . 618 PHE CG   1 1 
       18 28970 2 2 67 PHE CZ   C  -1.351   1.574  -3.429 1.00 . B B . 618 PHE CZ   1 1 
       18 28971 2 2 67 PHE H    H  -1.810   6.734  -3.824 1.00 . B B . 618 PHE H    1 1 
       18 28972 2 2 67 PHE HA   H   0.453   6.011  -2.261 1.00 . B B . 618 PHE HA   1 1 
       18 28973 2 2 67 PHE HB2  H  -0.129   5.766  -5.192 1.00 . B B . 618 PHE HB2  1 1 
       18 28974 2 2 67 PHE HB3  H   1.387   5.247  -4.473 1.00 . B B . 618 PHE HB3  1 1 
       18 28975 2 2 67 PHE HD1  H  -2.242   4.568  -4.650 1.00 . B B . 618 PHE HD1  1 1 
       18 28976 2 2 67 PHE HD2  H   1.532   3.270  -3.206 1.00 . B B . 618 PHE HD2  1 1 
       18 28977 2 2 67 PHE HE1  H  -3.179   2.338  -4.180 1.00 . B B . 618 PHE HE1  1 1 
       18 28978 2 2 67 PHE HE2  H   0.591   1.072  -2.729 1.00 . B B . 618 PHE HE2  1 1 
       18 28979 2 2 67 PHE HZ   H  -1.761   0.598  -3.223 1.00 . B B . 618 PHE HZ   1 1 
       18 28980 2 2 67 PHE N    N  -1.185   6.907  -3.081 1.00 . B B . 618 PHE N    1 1 
       18 28981 2 2 67 PHE O    O   2.375   7.396  -3.468 1.00 . B B . 618 PHE O    1 1 
       18 28982 2 2 68 GLU C    C   1.930  10.510  -2.618 1.00 . B B . 619 GLU C    1 1 
       18 28983 2 2 68 GLU CA   C   1.464   9.921  -3.930 1.00 . B B . 619 GLU CA   1 1 
       18 28984 2 2 68 GLU CB   C   0.687  11.008  -4.675 1.00 . B B . 619 GLU CB   1 1 
       18 28985 2 2 68 GLU CD   C   0.863   9.937  -6.976 1.00 . B B . 619 GLU CD   1 1 
       18 28986 2 2 68 GLU CG   C  -0.040  10.563  -5.923 1.00 . B B . 619 GLU CG   1 1 
       18 28987 2 2 68 GLU H    H  -0.336   8.899  -3.613 1.00 . B B . 619 GLU H    1 1 
       18 28988 2 2 68 GLU HA   H   2.310   9.620  -4.529 1.00 . B B . 619 GLU HA   1 1 
       18 28989 2 2 68 GLU HB2  H  -0.047  11.420  -3.998 1.00 . B B . 619 GLU HB2  1 1 
       18 28990 2 2 68 GLU HB3  H   1.378  11.795  -4.945 1.00 . B B . 619 GLU HB3  1 1 
       18 28991 2 2 68 GLU HG2  H  -0.793   9.856  -5.612 1.00 . B B . 619 GLU HG2  1 1 
       18 28992 2 2 68 GLU HG3  H  -0.519  11.445  -6.322 1.00 . B B . 619 GLU HG3  1 1 
       18 28993 2 2 68 GLU N    N   0.637   8.782  -3.667 1.00 . B B . 619 GLU N    1 1 
       18 28994 2 2 68 GLU O    O   3.126  10.620  -2.351 1.00 . B B . 619 GLU O    1 1 
       18 28995 2 2 68 GLU OE1  O   2.031  10.374  -7.136 1.00 . B B . 619 GLU OE1  1 1 
       18 28996 2 2 68 GLU OE2  O   0.414   9.037  -7.704 1.00 . B B . 619 GLU OE2  1 1 
       18 28997 2 2 69 THR C    C   1.592  10.676   0.595 1.00 . B B . 620 THR C    1 1 
       18 28998 2 2 69 THR CA   C   1.217  11.565  -0.603 1.00 . B B . 620 THR CA   1 1 
       18 28999 2 2 69 THR CB   C  -0.026  12.391  -0.290 1.00 . B B . 620 THR CB   1 1 
       18 29000 2 2 69 THR CG2  C   0.383  13.621   0.423 1.00 . B B . 620 THR CG2  1 1 
       18 29001 2 2 69 THR H    H   0.043  10.582  -1.972 1.00 . B B . 620 THR H    1 1 
       18 29002 2 2 69 THR HA   H   2.025  12.254  -0.793 1.00 . B B . 620 THR HA   1 1 
       18 29003 2 2 69 THR HB   H  -0.721  11.831   0.317 1.00 . B B . 620 THR HB   1 1 
       18 29004 2 2 69 THR HG1  H  -1.092  12.038  -1.917 1.00 . B B . 620 THR HG1  1 1 
       18 29005 2 2 69 THR HG21 H   1.067  14.113  -0.249 1.00 . B B . 620 THR HG21 1 1 
       18 29006 2 2 69 THR HG22 H   0.864  13.355   1.351 1.00 . B B . 620 THR HG22 1 1 
       18 29007 2 2 69 THR HG23 H  -0.485  14.240   0.574 1.00 . B B . 620 THR HG23 1 1 
       18 29008 2 2 69 THR N    N   0.981  10.827  -1.786 1.00 . B B . 620 THR N    1 1 
       18 29009 2 2 69 THR O    O   2.202  11.156   1.564 1.00 . B B . 620 THR O    1 1 
       18 29010 2 2 69 THR OG1  O  -0.631  12.810  -1.536 1.00 . B B . 620 THR OG1  1 1 
       18 29011 2 2 70 LEU C    C   3.086   8.339   1.762 1.00 . B B . 621 LEU C    1 1 
       18 29012 2 2 70 LEU CA   C   1.580   8.475   1.599 1.00 . B B . 621 LEU CA   1 1 
       18 29013 2 2 70 LEU CB   C   0.946   7.114   1.382 1.00 . B B . 621 LEU CB   1 1 
       18 29014 2 2 70 LEU CD1  C  -1.021   5.588   1.389 1.00 . B B . 621 LEU CD1  1 1 
       18 29015 2 2 70 LEU CD2  C  -0.628   7.086   3.303 1.00 . B B . 621 LEU CD2  1 1 
       18 29016 2 2 70 LEU CG   C  -0.513   6.952   1.806 1.00 . B B . 621 LEU CG   1 1 
       18 29017 2 2 70 LEU H    H   0.718   9.083  -0.238 1.00 . B B . 621 LEU H    1 1 
       18 29018 2 2 70 LEU HA   H   1.190   8.893   2.514 1.00 . B B . 621 LEU HA   1 1 
       18 29019 2 2 70 LEU HB2  H   0.995   6.942   0.317 1.00 . B B . 621 LEU HB2  1 1 
       18 29020 2 2 70 LEU HB3  H   1.538   6.370   1.893 1.00 . B B . 621 LEU HB3  1 1 
       18 29021 2 2 70 LEU HD11 H  -0.943   5.487   0.317 1.00 . B B . 621 LEU HD11 1 1 
       18 29022 2 2 70 LEU HD12 H  -2.055   5.486   1.685 1.00 . B B . 621 LEU HD12 1 1 
       18 29023 2 2 70 LEU HD13 H  -0.426   4.826   1.871 1.00 . B B . 621 LEU HD13 1 1 
       18 29024 2 2 70 LEU HD21 H  -1.651   6.908   3.598 1.00 . B B . 621 LEU HD21 1 1 
       18 29025 2 2 70 LEU HD22 H  -0.317   8.073   3.612 1.00 . B B . 621 LEU HD22 1 1 
       18 29026 2 2 70 LEU HD23 H   0.015   6.333   3.739 1.00 . B B . 621 LEU HD23 1 1 
       18 29027 2 2 70 LEU HG   H  -1.124   7.714   1.343 1.00 . B B . 621 LEU HG   1 1 
       18 29028 2 2 70 LEU N    N   1.232   9.405   0.536 1.00 . B B . 621 LEU N    1 1 
       18 29029 2 2 70 LEU O    O   3.838   8.375   0.790 1.00 . B B . 621 LEU O    1 1 
       18 29030 2 2 71 LYS C    C   5.323   6.626   3.305 1.00 . B B . 622 LYS C    1 1 
       18 29031 2 2 71 LYS CA   C   4.906   8.087   3.323 1.00 . B B . 622 LYS CA   1 1 
       18 29032 2 2 71 LYS CB   C   5.133   8.697   4.707 1.00 . B B . 622 LYS CB   1 1 
       18 29033 2 2 71 LYS CD   C   4.917  10.739   6.169 1.00 . B B . 622 LYS CD   1 1 
       18 29034 2 2 71 LYS CE   C   6.371  10.765   6.611 1.00 . B B . 622 LYS CE   1 1 
       18 29035 2 2 71 LYS CG   C   4.738  10.156   4.781 1.00 . B B . 622 LYS CG   1 1 
       18 29036 2 2 71 LYS H    H   2.841   8.130   3.703 1.00 . B B . 622 LYS H    1 1 
       18 29037 2 2 71 LYS HA   H   5.478   8.640   2.593 1.00 . B B . 622 LYS HA   1 1 
       18 29038 2 2 71 LYS HB2  H   4.550   8.145   5.430 1.00 . B B . 622 LYS HB2  1 1 
       18 29039 2 2 71 LYS HB3  H   6.178   8.614   4.968 1.00 . B B . 622 LYS HB3  1 1 
       18 29040 2 2 71 LYS HD2  H   4.536  11.748   6.159 1.00 . B B . 622 LYS HD2  1 1 
       18 29041 2 2 71 LYS HD3  H   4.343  10.151   6.870 1.00 . B B . 622 LYS HD3  1 1 
       18 29042 2 2 71 LYS HE2  H   6.726   9.751   6.709 1.00 . B B . 622 LYS HE2  1 1 
       18 29043 2 2 71 LYS HE3  H   6.955  11.284   5.865 1.00 . B B . 622 LYS HE3  1 1 
       18 29044 2 2 71 LYS HG2  H   5.353  10.716   4.092 1.00 . B B . 622 LYS HG2  1 1 
       18 29045 2 2 71 LYS HG3  H   3.702  10.249   4.492 1.00 . B B . 622 LYS HG3  1 1 
       18 29046 2 2 71 LYS HZ1  H   5.960  10.986   8.645 1.00 . B B . 622 LYS HZ1  1 1 
       18 29047 2 2 71 LYS HZ2  H   6.220  12.444   7.837 1.00 . B B . 622 LYS HZ2  1 1 
       18 29048 2 2 71 LYS HZ3  H   7.522  11.440   8.201 1.00 . B B . 622 LYS HZ3  1 1 
       18 29049 2 2 71 LYS N    N   3.504   8.192   2.988 1.00 . B B . 622 LYS N    1 1 
       18 29050 2 2 71 LYS NZ   N   6.524  11.452   7.908 1.00 . B B . 622 LYS NZ   1 1 
       18 29051 2 2 71 LYS O    O   4.458   5.747   3.448 1.00 . B B . 622 LYS O    1 1 
       18 29052 2 2 72 PRO C    C   6.773   4.103   4.275 1.00 . B B . 623 PRO C    1 1 
       18 29053 2 2 72 PRO CA   C   7.189   4.958   3.086 1.00 . B B . 623 PRO CA   1 1 
       18 29054 2 2 72 PRO CB   C   8.720   5.158   3.089 1.00 . B B . 623 PRO CB   1 1 
       18 29055 2 2 72 PRO CD   C   7.733   7.315   2.964 1.00 . B B . 623 PRO CD   1 1 
       18 29056 2 2 72 PRO CG   C   8.921   6.576   3.497 1.00 . B B . 623 PRO CG   1 1 
       18 29057 2 2 72 PRO HA   H   6.895   4.462   2.174 1.00 . B B . 623 PRO HA   1 1 
       18 29058 2 2 72 PRO HB2  H   9.193   4.474   3.782 1.00 . B B . 623 PRO HB2  1 1 
       18 29059 2 2 72 PRO HB3  H   9.113   4.979   2.100 1.00 . B B . 623 PRO HB3  1 1 
       18 29060 2 2 72 PRO HD2  H   7.554   8.219   3.528 1.00 . B B . 623 PRO HD2  1 1 
       18 29061 2 2 72 PRO HD3  H   7.870   7.546   1.919 1.00 . B B . 623 PRO HD3  1 1 
       18 29062 2 2 72 PRO HG2  H   8.953   6.646   4.575 1.00 . B B . 623 PRO HG2  1 1 
       18 29063 2 2 72 PRO HG3  H   9.833   6.965   3.071 1.00 . B B . 623 PRO HG3  1 1 
       18 29064 2 2 72 PRO N    N   6.648   6.335   3.141 1.00 . B B . 623 PRO N    1 1 
       18 29065 2 2 72 PRO O    O   6.673   2.899   4.155 1.00 . B B . 623 PRO O    1 1 
       18 29066 2 2 73 THR C    C   4.768   3.397   6.403 1.00 . B B . 624 THR C    1 1 
       18 29067 2 2 73 THR CA   C   6.106   4.071   6.586 1.00 . B B . 624 THR CA   1 1 
       18 29068 2 2 73 THR CB   C   6.075   5.074   7.738 1.00 . B B . 624 THR CB   1 1 
       18 29069 2 2 73 THR CG2  C   7.485   5.353   8.226 1.00 . B B . 624 THR CG2  1 1 
       18 29070 2 2 73 THR H    H   6.595   5.704   5.448 1.00 . B B . 624 THR H    1 1 
       18 29071 2 2 73 THR HA   H   6.827   3.311   6.823 1.00 . B B . 624 THR HA   1 1 
       18 29072 2 2 73 THR HB   H   5.485   4.664   8.546 1.00 . B B . 624 THR HB   1 1 
       18 29073 2 2 73 THR HG1  H   4.947   6.648   8.011 1.00 . B B . 624 THR HG1  1 1 
       18 29074 2 2 73 THR HG21 H   8.056   5.791   7.420 1.00 . B B . 624 THR HG21 1 1 
       18 29075 2 2 73 THR HG22 H   7.950   4.414   8.492 1.00 . B B . 624 THR HG22 1 1 
       18 29076 2 2 73 THR HG23 H   7.469   6.021   9.075 1.00 . B B . 624 THR HG23 1 1 
       18 29077 2 2 73 THR N    N   6.518   4.734   5.394 1.00 . B B . 624 THR N    1 1 
       18 29078 2 2 73 THR O    O   4.641   2.172   6.590 1.00 . B B . 624 THR O    1 1 
       18 29079 2 2 73 THR OG1  O   5.463   6.304   7.269 1.00 . B B . 624 THR OG1  1 1 
       18 29080 2 2 74 THR C    C   2.440   2.820   4.507 1.00 . B B . 625 THR C    1 1 
       18 29081 2 2 74 THR CA   C   2.489   3.685   5.766 1.00 . B B . 625 THR CA   1 1 
       18 29082 2 2 74 THR CB   C   1.551   4.869   5.648 1.00 . B B . 625 THR CB   1 1 
       18 29083 2 2 74 THR CG2  C   0.102   4.426   5.628 1.00 . B B . 625 THR CG2  1 1 
       18 29084 2 2 74 THR H    H   3.948   5.134   5.851 1.00 . B B . 625 THR H    1 1 
       18 29085 2 2 74 THR HA   H   2.198   3.089   6.615 1.00 . B B . 625 THR HA   1 1 
       18 29086 2 2 74 THR HB   H   1.794   5.398   4.738 1.00 . B B . 625 THR HB   1 1 
       18 29087 2 2 74 THR HG1  H   1.945   5.167   7.534 1.00 . B B . 625 THR HG1  1 1 
       18 29088 2 2 74 THR HG21 H  -0.542   5.288   5.549 1.00 . B B . 625 THR HG21 1 1 
       18 29089 2 2 74 THR HG22 H  -0.120   3.892   6.541 1.00 . B B . 625 THR HG22 1 1 
       18 29090 2 2 74 THR HG23 H  -0.056   3.777   4.780 1.00 . B B . 625 THR HG23 1 1 
       18 29091 2 2 74 THR N    N   3.800   4.171   5.988 1.00 . B B . 625 THR N    1 1 
       18 29092 2 2 74 THR O    O   1.856   1.742   4.523 1.00 . B B . 625 THR O    1 1 
       18 29093 2 2 74 THR OG1  O   1.784   5.735   6.767 1.00 . B B . 625 THR OG1  1 1 
       18 29094 2 2 75 LEU C    C   3.699   1.148   2.375 1.00 . B B . 626 LEU C    1 1 
       18 29095 2 2 75 LEU CA   C   3.134   2.547   2.181 1.00 . B B . 626 LEU CA   1 1 
       18 29096 2 2 75 LEU CB   C   3.961   3.285   1.144 1.00 . B B . 626 LEU CB   1 1 
       18 29097 2 2 75 LEU CD1  C   4.371   5.252  -0.306 1.00 . B B . 626 LEU CD1  1 1 
       18 29098 2 2 75 LEU CD2  C   2.143   4.159  -0.317 1.00 . B B . 626 LEU CD2  1 1 
       18 29099 2 2 75 LEU CG   C   3.344   4.529   0.541 1.00 . B B . 626 LEU CG   1 1 
       18 29100 2 2 75 LEU H    H   3.518   4.170   3.498 1.00 . B B . 626 LEU H    1 1 
       18 29101 2 2 75 LEU HA   H   2.114   2.494   1.834 1.00 . B B . 626 LEU HA   1 1 
       18 29102 2 2 75 LEU HB2  H   4.897   3.564   1.604 1.00 . B B . 626 LEU HB2  1 1 
       18 29103 2 2 75 LEU HB3  H   4.176   2.595   0.340 1.00 . B B . 626 LEU HB3  1 1 
       18 29104 2 2 75 LEU HD11 H   3.920   6.129  -0.744 1.00 . B B . 626 LEU HD11 1 1 
       18 29105 2 2 75 LEU HD12 H   4.721   4.596  -1.088 1.00 . B B . 626 LEU HD12 1 1 
       18 29106 2 2 75 LEU HD13 H   5.205   5.548   0.313 1.00 . B B . 626 LEU HD13 1 1 
       18 29107 2 2 75 LEU HD21 H   2.449   3.462  -1.083 1.00 . B B . 626 LEU HD21 1 1 
       18 29108 2 2 75 LEU HD22 H   1.754   5.052  -0.782 1.00 . B B . 626 LEU HD22 1 1 
       18 29109 2 2 75 LEU HD23 H   1.375   3.713   0.297 1.00 . B B . 626 LEU HD23 1 1 
       18 29110 2 2 75 LEU HG   H   3.003   5.164   1.345 1.00 . B B . 626 LEU HG   1 1 
       18 29111 2 2 75 LEU N    N   3.081   3.289   3.440 1.00 . B B . 626 LEU N    1 1 
       18 29112 2 2 75 LEU O    O   3.118   0.161   1.919 1.00 . B B . 626 LEU O    1 1 
       18 29113 2 2 76 ARG C    C   4.550  -1.044   4.249 1.00 . B B . 627 ARG C    1 1 
       18 29114 2 2 76 ARG CA   C   5.425  -0.216   3.318 1.00 . B B . 627 ARG CA   1 1 
       18 29115 2 2 76 ARG CB   C   6.819  -0.063   3.918 1.00 . B B . 627 ARG CB   1 1 
       18 29116 2 2 76 ARG CD   C   8.060  -1.800   2.527 1.00 . B B . 627 ARG CD   1 1 
       18 29117 2 2 76 ARG CG   C   7.646  -1.351   3.943 1.00 . B B . 627 ARG CG   1 1 
       18 29118 2 2 76 ARG CZ   C   9.244  -0.704   0.586 1.00 . B B . 627 ARG CZ   1 1 
       18 29119 2 2 76 ARG H    H   5.240   1.869   3.423 1.00 . B B . 627 ARG H    1 1 
       18 29120 2 2 76 ARG HA   H   5.503  -0.723   2.367 1.00 . B B . 627 ARG HA   1 1 
       18 29121 2 2 76 ARG HB2  H   7.360   0.682   3.352 1.00 . B B . 627 ARG HB2  1 1 
       18 29122 2 2 76 ARG HB3  H   6.679   0.292   4.931 1.00 . B B . 627 ARG HB3  1 1 
       18 29123 2 2 76 ARG HD2  H   8.537  -2.766   2.600 1.00 . B B . 627 ARG HD2  1 1 
       18 29124 2 2 76 ARG HD3  H   7.182  -1.881   1.904 1.00 . B B . 627 ARG HD3  1 1 
       18 29125 2 2 76 ARG HE   H   9.494  -0.299   2.566 1.00 . B B . 627 ARG HE   1 1 
       18 29126 2 2 76 ARG HG2  H   8.534  -1.179   4.532 1.00 . B B . 627 ARG HG2  1 1 
       18 29127 2 2 76 ARG HG3  H   7.056  -2.132   4.401 1.00 . B B . 627 ARG HG3  1 1 
       18 29128 2 2 76 ARG HH11 H   8.005  -2.228  -0.069 1.00 . B B . 627 ARG HH11 1 1 
       18 29129 2 2 76 ARG HH12 H   8.815  -1.374  -1.305 1.00 . B B . 627 ARG HH12 1 1 
       18 29130 2 2 76 ARG HH21 H  10.580   0.829   0.814 1.00 . B B . 627 ARG HH21 1 1 
       18 29131 2 2 76 ARG HH22 H  10.314   0.357  -0.794 1.00 . B B . 627 ARG HH22 1 1 
       18 29132 2 2 76 ARG N    N   4.809   1.059   3.076 1.00 . B B . 627 ARG N    1 1 
       18 29133 2 2 76 ARG NE   N   9.007  -0.852   1.911 1.00 . B B . 627 ARG NE   1 1 
       18 29134 2 2 76 ARG NH1  N   8.651  -1.485  -0.318 1.00 . B B . 627 ARG NH1  1 1 
       18 29135 2 2 76 ARG NH2  N  10.101   0.225   0.179 1.00 . B B . 627 ARG NH2  1 1 
       18 29136 2 2 76 ARG O    O   4.487  -2.239   4.103 1.00 . B B . 627 ARG O    1 1 
       18 29137 2 2 77 GLU C    C   1.830  -1.778   5.329 1.00 . B B . 628 GLU C    1 1 
       18 29138 2 2 77 GLU CA   C   2.969  -1.120   6.110 1.00 . B B . 628 GLU CA   1 1 
       18 29139 2 2 77 GLU CB   C   2.444  -0.208   7.240 1.00 . B B . 628 GLU CB   1 1 
       18 29140 2 2 77 GLU CD   C   1.338  -0.096   9.526 1.00 . B B . 628 GLU CD   1 1 
       18 29141 2 2 77 GLU CG   C   1.637  -0.945   8.310 1.00 . B B . 628 GLU CG   1 1 
       18 29142 2 2 77 GLU H    H   3.925   0.582   5.265 1.00 . B B . 628 GLU H    1 1 
       18 29143 2 2 77 GLU HA   H   3.564  -1.915   6.537 1.00 . B B . 628 GLU HA   1 1 
       18 29144 2 2 77 GLU HB2  H   3.279   0.276   7.721 1.00 . B B . 628 GLU HB2  1 1 
       18 29145 2 2 77 GLU HB3  H   1.811   0.549   6.804 1.00 . B B . 628 GLU HB3  1 1 
       18 29146 2 2 77 GLU HG2  H   0.697  -1.257   7.879 1.00 . B B . 628 GLU HG2  1 1 
       18 29147 2 2 77 GLU HG3  H   2.189  -1.819   8.624 1.00 . B B . 628 GLU HG3  1 1 
       18 29148 2 2 77 GLU N    N   3.851  -0.396   5.189 1.00 . B B . 628 GLU N    1 1 
       18 29149 2 2 77 GLU O    O   1.453  -2.922   5.609 1.00 . B B . 628 GLU O    1 1 
       18 29150 2 2 77 GLU OE1  O   2.258   0.126  10.346 1.00 . B B . 628 GLU OE1  1 1 
       18 29151 2 2 77 GLU OE2  O   0.190   0.321   9.732 1.00 . B B . 628 GLU OE2  1 1 
       18 29152 2 2 78 LEU C    C   0.883  -2.869   2.767 1.00 . B B . 629 LEU C    1 1 
       18 29153 2 2 78 LEU CA   C   0.322  -1.605   3.392 1.00 . B B . 629 LEU CA   1 1 
       18 29154 2 2 78 LEU CB   C   0.052  -0.633   2.227 1.00 . B B . 629 LEU CB   1 1 
       18 29155 2 2 78 LEU CD1  C  -0.360   1.615   1.259 1.00 . B B . 629 LEU CD1  1 1 
       18 29156 2 2 78 LEU CD2  C  -1.534   0.942   3.309 1.00 . B B . 629 LEU CD2  1 1 
       18 29157 2 2 78 LEU CG   C  -0.258   0.822   2.543 1.00 . B B . 629 LEU CG   1 1 
       18 29158 2 2 78 LEU H    H   1.661  -0.148   4.181 1.00 . B B . 629 LEU H    1 1 
       18 29159 2 2 78 LEU HA   H  -0.595  -1.809   3.923 1.00 . B B . 629 LEU HA   1 1 
       18 29160 2 2 78 LEU HB2  H   0.919  -0.643   1.583 1.00 . B B . 629 LEU HB2  1 1 
       18 29161 2 2 78 LEU HB3  H  -0.780  -1.035   1.667 1.00 . B B . 629 LEU HB3  1 1 
       18 29162 2 2 78 LEU HD11 H  -0.554   2.652   1.489 1.00 . B B . 629 LEU HD11 1 1 
       18 29163 2 2 78 LEU HD12 H  -1.170   1.224   0.662 1.00 . B B . 629 LEU HD12 1 1 
       18 29164 2 2 78 LEU HD13 H   0.564   1.534   0.704 1.00 . B B . 629 LEU HD13 1 1 
       18 29165 2 2 78 LEU HD21 H  -1.459   0.384   4.230 1.00 . B B . 629 LEU HD21 1 1 
       18 29166 2 2 78 LEU HD22 H  -2.349   0.565   2.710 1.00 . B B . 629 LEU HD22 1 1 
       18 29167 2 2 78 LEU HD23 H  -1.700   1.985   3.535 1.00 . B B . 629 LEU HD23 1 1 
       18 29168 2 2 78 LEU HG   H   0.545   1.237   3.135 1.00 . B B . 629 LEU HG   1 1 
       18 29169 2 2 78 LEU N    N   1.338  -1.068   4.304 1.00 . B B . 629 LEU N    1 1 
       18 29170 2 2 78 LEU O    O   0.306  -3.956   2.872 1.00 . B B . 629 LEU O    1 1 
       18 29171 2 2 79 GLU C    C   3.048  -4.952   2.347 1.00 . B B . 630 GLU C    1 1 
       18 29172 2 2 79 GLU CA   C   2.748  -3.745   1.453 1.00 . B B . 630 GLU CA   1 1 
       18 29173 2 2 79 GLU CB   C   4.033  -3.198   0.855 1.00 . B B . 630 GLU CB   1 1 
       18 29174 2 2 79 GLU CD   C   6.030  -3.637  -0.573 1.00 . B B . 630 GLU CD   1 1 
       18 29175 2 2 79 GLU CG   C   4.795  -4.211   0.044 1.00 . B B . 630 GLU CG   1 1 
       18 29176 2 2 79 GLU H    H   2.465  -1.810   2.200 1.00 . B B . 630 GLU H    1 1 
       18 29177 2 2 79 GLU HA   H   2.107  -4.046   0.639 1.00 . B B . 630 GLU HA   1 1 
       18 29178 2 2 79 GLU HB2  H   3.794  -2.362   0.215 1.00 . B B . 630 GLU HB2  1 1 
       18 29179 2 2 79 GLU HB3  H   4.669  -2.853   1.658 1.00 . B B . 630 GLU HB3  1 1 
       18 29180 2 2 79 GLU HG2  H   5.067  -5.031   0.693 1.00 . B B . 630 GLU HG2  1 1 
       18 29181 2 2 79 GLU HG3  H   4.138  -4.581  -0.730 1.00 . B B . 630 GLU HG3  1 1 
       18 29182 2 2 79 GLU N    N   2.053  -2.702   2.165 1.00 . B B . 630 GLU N    1 1 
       18 29183 2 2 79 GLU O    O   2.812  -6.088   1.963 1.00 . B B . 630 GLU O    1 1 
       18 29184 2 2 79 GLU OE1  O   7.088  -3.619   0.081 1.00 . B B . 630 GLU OE1  1 1 
       18 29185 2 2 79 GLU OE2  O   5.979  -3.215  -1.735 1.00 . B B . 630 GLU OE2  1 1 
       18 29186 2 2 80 ARG C    C   2.699  -6.580   4.884 1.00 . B B . 631 ARG C    1 1 
       18 29187 2 2 80 ARG CA   C   3.889  -5.737   4.508 1.00 . B B . 631 ARG CA   1 1 
       18 29188 2 2 80 ARG CB   C   4.546  -5.144   5.762 1.00 . B B . 631 ARG CB   1 1 
       18 29189 2 2 80 ARG CD   C   6.350  -3.612   6.645 1.00 . B B . 631 ARG CD   1 1 
       18 29190 2 2 80 ARG CG   C   5.894  -4.504   5.497 1.00 . B B . 631 ARG CG   1 1 
       18 29191 2 2 80 ARG CZ   C   7.116  -3.757   8.992 1.00 . B B . 631 ARG CZ   1 1 
       18 29192 2 2 80 ARG H    H   3.619  -3.739   3.795 1.00 . B B . 631 ARG H    1 1 
       18 29193 2 2 80 ARG HA   H   4.598  -6.370   4.003 1.00 . B B . 631 ARG HA   1 1 
       18 29194 2 2 80 ARG HB2  H   3.887  -4.394   6.173 1.00 . B B . 631 ARG HB2  1 1 
       18 29195 2 2 80 ARG HB3  H   4.678  -5.931   6.490 1.00 . B B . 631 ARG HB3  1 1 
       18 29196 2 2 80 ARG HD2  H   7.279  -3.139   6.367 1.00 . B B . 631 ARG HD2  1 1 
       18 29197 2 2 80 ARG HD3  H   5.604  -2.848   6.804 1.00 . B B . 631 ARG HD3  1 1 
       18 29198 2 2 80 ARG HE   H   6.328  -5.279   7.910 1.00 . B B . 631 ARG HE   1 1 
       18 29199 2 2 80 ARG HG2  H   6.627  -5.282   5.343 1.00 . B B . 631 ARG HG2  1 1 
       18 29200 2 2 80 ARG HG3  H   5.814  -3.908   4.599 1.00 . B B . 631 ARG HG3  1 1 
       18 29201 2 2 80 ARG HH11 H   7.144  -1.843   8.239 1.00 . B B . 631 ARG HH11 1 1 
       18 29202 2 2 80 ARG HH12 H   7.794  -1.965   9.782 1.00 . B B . 631 ARG HH12 1 1 
       18 29203 2 2 80 ARG HH21 H   7.200  -5.475  10.107 1.00 . B B . 631 ARG HH21 1 1 
       18 29204 2 2 80 ARG HH22 H   7.787  -4.072  10.882 1.00 . B B . 631 ARG HH22 1 1 
       18 29205 2 2 80 ARG N    N   3.519  -4.687   3.550 1.00 . B B . 631 ARG N    1 1 
       18 29206 2 2 80 ARG NE   N   6.573  -4.323   7.909 1.00 . B B . 631 ARG NE   1 1 
       18 29207 2 2 80 ARG NH1  N   7.363  -2.446   9.009 1.00 . B B . 631 ARG NH1  1 1 
       18 29208 2 2 80 ARG NH2  N   7.385  -4.490  10.060 1.00 . B B . 631 ARG NH2  1 1 
       18 29209 2 2 80 ARG O    O   2.816  -7.792   5.107 1.00 . B B . 631 ARG O    1 1 
       18 29210 2 2 81 TYR C    C  -0.142  -7.421   4.059 1.00 . B B . 632 TYR C    1 1 
       18 29211 2 2 81 TYR CA   C   0.370  -6.656   5.246 1.00 . B B . 632 TYR CA   1 1 
       18 29212 2 2 81 TYR CB   C  -0.702  -5.725   5.802 1.00 . B B . 632 TYR CB   1 1 
       18 29213 2 2 81 TYR CD1  C  -3.030  -6.219   4.990 1.00 . B B . 632 TYR CD1  1 1 
       18 29214 2 2 81 TYR CD2  C  -2.288  -7.304   6.978 1.00 . B B . 632 TYR CD2  1 1 
       18 29215 2 2 81 TYR CE1  C  -4.221  -6.889   5.060 1.00 . B B . 632 TYR CE1  1 1 
       18 29216 2 2 81 TYR CE2  C  -3.488  -7.972   7.064 1.00 . B B . 632 TYR CE2  1 1 
       18 29217 2 2 81 TYR CG   C  -2.041  -6.412   5.942 1.00 . B B . 632 TYR CG   1 1 
       18 29218 2 2 81 TYR CZ   C  -4.449  -7.766   6.100 1.00 . B B . 632 TYR CZ   1 1 
       18 29219 2 2 81 TYR H    H   1.537  -5.019   4.640 1.00 . B B . 632 TYR H    1 1 
       18 29220 2 2 81 TYR HA   H   0.632  -7.373   6.010 1.00 . B B . 632 TYR HA   1 1 
       18 29221 2 2 81 TYR HB2  H  -0.367  -5.425   6.782 1.00 . B B . 632 TYR HB2  1 1 
       18 29222 2 2 81 TYR HB3  H  -0.807  -4.867   5.154 1.00 . B B . 632 TYR HB3  1 1 
       18 29223 2 2 81 TYR HD1  H  -2.845  -5.526   4.182 1.00 . B B . 632 TYR HD1  1 1 
       18 29224 2 2 81 TYR HD2  H  -1.531  -7.459   7.733 1.00 . B B . 632 TYR HD2  1 1 
       18 29225 2 2 81 TYR HE1  H  -4.962  -6.714   4.295 1.00 . B B . 632 TYR HE1  1 1 
       18 29226 2 2 81 TYR HE2  H  -3.670  -8.660   7.877 1.00 . B B . 632 TYR HE2  1 1 
       18 29227 2 2 81 TYR HH   H  -5.994  -8.334   7.054 1.00 . B B . 632 TYR HH   1 1 
       18 29228 2 2 81 TYR N    N   1.564  -5.964   4.906 1.00 . B B . 632 TYR N    1 1 
       18 29229 2 2 81 TYR O    O  -0.413  -8.615   4.166 1.00 . B B . 632 TYR O    1 1 
       18 29230 2 2 81 TYR OH   O  -5.634  -8.450   6.167 1.00 . B B . 632 TYR OH   1 1 
       18 29231 2 2 82 VAL C    C   0.076  -8.566   1.339 1.00 . B B . 633 VAL C    1 1 
       18 29232 2 2 82 VAL CA   C  -0.768  -7.374   1.728 1.00 . B B . 633 VAL CA   1 1 
       18 29233 2 2 82 VAL CB   C  -0.959  -6.404   0.509 1.00 . B B . 633 VAL CB   1 1 
       18 29234 2 2 82 VAL CG1  C  -1.855  -5.231   0.865 1.00 . B B . 633 VAL CG1  1 1 
       18 29235 2 2 82 VAL CG2  C   0.365  -5.916  -0.054 1.00 . B B . 633 VAL CG2  1 1 
       18 29236 2 2 82 VAL H    H   0.003  -5.798   2.897 1.00 . B B . 633 VAL H    1 1 
       18 29237 2 2 82 VAL HA   H  -1.735  -7.765   2.011 1.00 . B B . 633 VAL HA   1 1 
       18 29238 2 2 82 VAL HB   H  -1.467  -6.976  -0.254 1.00 . B B . 633 VAL HB   1 1 
       18 29239 2 2 82 VAL HG11 H  -2.820  -5.585   1.194 1.00 . B B . 633 VAL HG11 1 1 
       18 29240 2 2 82 VAL HG12 H  -1.985  -4.608  -0.008 1.00 . B B . 633 VAL HG12 1 1 
       18 29241 2 2 82 VAL HG13 H  -1.390  -4.657   1.653 1.00 . B B . 633 VAL HG13 1 1 
       18 29242 2 2 82 VAL HG21 H   0.934  -5.493   0.758 1.00 . B B . 633 VAL HG21 1 1 
       18 29243 2 2 82 VAL HG22 H   0.200  -5.165  -0.812 1.00 . B B . 633 VAL HG22 1 1 
       18 29244 2 2 82 VAL HG23 H   0.914  -6.746  -0.473 1.00 . B B . 633 VAL HG23 1 1 
       18 29245 2 2 82 VAL N    N  -0.251  -6.746   2.922 1.00 . B B . 633 VAL N    1 1 
       18 29246 2 2 82 VAL O    O  -0.458  -9.589   1.001 1.00 . B B . 633 VAL O    1 1 
       18 29247 2 2 83 LYS C    C   2.085 -10.719   2.062 1.00 . B B . 634 LYS C    1 1 
       18 29248 2 2 83 LYS CA   C   2.273  -9.523   1.124 1.00 . B B . 634 LYS CA   1 1 
       18 29249 2 2 83 LYS CB   C   3.731  -9.035   1.021 1.00 . B B . 634 LYS CB   1 1 
       18 29250 2 2 83 LYS CD   C   5.859  -8.195   1.988 1.00 . B B . 634 LYS CD   1 1 
       18 29251 2 2 83 LYS CE   C   6.706  -7.934   3.222 1.00 . B B . 634 LYS CE   1 1 
       18 29252 2 2 83 LYS CG   C   4.464  -8.734   2.313 1.00 . B B . 634 LYS CG   1 1 
       18 29253 2 2 83 LYS H    H   1.796  -7.615   1.814 1.00 . B B . 634 LYS H    1 1 
       18 29254 2 2 83 LYS HA   H   1.949  -9.848   0.146 1.00 . B B . 634 LYS HA   1 1 
       18 29255 2 2 83 LYS HB2  H   4.340  -9.720   0.458 1.00 . B B . 634 LYS HB2  1 1 
       18 29256 2 2 83 LYS HB3  H   3.669  -8.093   0.491 1.00 . B B . 634 LYS HB3  1 1 
       18 29257 2 2 83 LYS HD2  H   6.378  -8.907   1.365 1.00 . B B . 634 LYS HD2  1 1 
       18 29258 2 2 83 LYS HD3  H   5.746  -7.271   1.440 1.00 . B B . 634 LYS HD3  1 1 
       18 29259 2 2 83 LYS HE2  H   7.589  -7.386   2.931 1.00 . B B . 634 LYS HE2  1 1 
       18 29260 2 2 83 LYS HE3  H   6.132  -7.331   3.905 1.00 . B B . 634 LYS HE3  1 1 
       18 29261 2 2 83 LYS HG2  H   3.895  -7.988   2.851 1.00 . B B . 634 LYS HG2  1 1 
       18 29262 2 2 83 LYS HG3  H   4.537  -9.632   2.902 1.00 . B B . 634 LYS HG3  1 1 
       18 29263 2 2 83 LYS HZ1  H   7.689  -9.771   3.292 1.00 . B B . 634 LYS HZ1  1 1 
       18 29264 2 2 83 LYS HZ2  H   6.295  -9.728   4.232 1.00 . B B . 634 LYS HZ2  1 1 
       18 29265 2 2 83 LYS HZ3  H   7.685  -8.934   4.752 1.00 . B B . 634 LYS HZ3  1 1 
       18 29266 2 2 83 LYS N    N   1.397  -8.453   1.483 1.00 . B B . 634 LYS N    1 1 
       18 29267 2 2 83 LYS NZ   N   7.114  -9.172   3.918 1.00 . B B . 634 LYS NZ   1 1 
       18 29268 2 2 83 LYS O    O   2.107 -11.871   1.624 1.00 . B B . 634 LYS O    1 1 
       18 29269 2 2 84 SER C    C   0.208 -12.166   3.956 1.00 . B B . 635 SER C    1 1 
       18 29270 2 2 84 SER CA   C   1.552 -11.497   4.301 1.00 . B B . 635 SER CA   1 1 
       18 29271 2 2 84 SER CB   C   1.520 -10.918   5.732 1.00 . B B . 635 SER CB   1 1 
       18 29272 2 2 84 SER H    H   1.785  -9.502   3.644 1.00 . B B . 635 SER H    1 1 
       18 29273 2 2 84 SER HA   H   2.342 -12.228   4.225 1.00 . B B . 635 SER HA   1 1 
       18 29274 2 2 84 SER HB2  H   2.460 -10.433   5.946 1.00 . B B . 635 SER HB2  1 1 
       18 29275 2 2 84 SER HB3  H   0.726 -10.190   5.800 1.00 . B B . 635 SER HB3  1 1 
       18 29276 2 2 84 SER HG   H   1.823 -12.701   6.455 1.00 . B B . 635 SER HG   1 1 
       18 29277 2 2 84 SER N    N   1.823 -10.440   3.340 1.00 . B B . 635 SER N    1 1 
       18 29278 2 2 84 SER O    O   0.054 -13.398   4.003 1.00 . B B . 635 SER O    1 1 
       18 29279 2 2 84 SER OG   O   1.297 -11.931   6.705 1.00 . B B . 635 SER OG   1 1 
       18 29280 2 2 85 CYS C    C  -2.157 -12.407   1.864 1.00 . B B . 636 CYS C    1 1 
       18 29281 2 2 85 CYS CA   C  -2.069 -11.748   3.253 1.00 . B B . 636 CYS CA   1 1 
       18 29282 2 2 85 CYS CB   C  -2.972 -10.524   3.354 1.00 . B B . 636 CYS CB   1 1 
       18 29283 2 2 85 CYS H    H  -0.482 -10.397   3.398 1.00 . B B . 636 CYS H    1 1 
       18 29284 2 2 85 CYS HA   H  -2.365 -12.464   4.004 1.00 . B B . 636 CYS HA   1 1 
       18 29285 2 2 85 CYS HB2  H  -2.683  -9.948   4.219 1.00 . B B . 636 CYS HB2  1 1 
       18 29286 2 2 85 CYS HB3  H  -2.831  -9.920   2.469 1.00 . B B . 636 CYS HB3  1 1 
       18 29287 2 2 85 CYS HG   H  -5.195  -9.988   4.356 1.00 . B B . 636 CYS HG   1 1 
       18 29288 2 2 85 CYS N    N  -0.720 -11.341   3.528 1.00 . B B . 636 CYS N    1 1 
       18 29289 2 2 85 CYS O    O  -3.161 -13.018   1.504 1.00 . B B . 636 CYS O    1 1 
       18 29290 2 2 85 CYS SG   S  -4.723 -10.883   3.495 1.00 . B B . 636 CYS SG   1 1 
       18 29291 2 2 86 LEU C    C  -0.543 -14.352   0.066 1.00 . B B . 637 LEU C    1 1 
       18 29292 2 2 86 LEU CA   C  -1.012 -12.938  -0.181 1.00 . B B . 637 LEU CA   1 1 
       18 29293 2 2 86 LEU CB   C  -0.048 -12.221  -1.118 1.00 . B B . 637 LEU CB   1 1 
       18 29294 2 2 86 LEU CD1  C   0.620 -10.242  -2.453 1.00 . B B . 637 LEU CD1  1 1 
       18 29295 2 2 86 LEU CD2  C  -1.758 -10.964  -2.477 1.00 . B B . 637 LEU CD2  1 1 
       18 29296 2 2 86 LEU CG   C  -0.487 -10.856  -1.643 1.00 . B B . 637 LEU CG   1 1 
       18 29297 2 2 86 LEU H    H  -0.432 -11.601   1.346 1.00 . B B . 637 LEU H    1 1 
       18 29298 2 2 86 LEU HA   H  -1.992 -12.972  -0.633 1.00 . B B . 637 LEU HA   1 1 
       18 29299 2 2 86 LEU HB2  H   0.864 -12.073  -0.557 1.00 . B B . 637 LEU HB2  1 1 
       18 29300 2 2 86 LEU HB3  H   0.165 -12.865  -1.959 1.00 . B B . 637 LEU HB3  1 1 
       18 29301 2 2 86 LEU HD11 H   0.863 -10.898  -3.276 1.00 . B B . 637 LEU HD11 1 1 
       18 29302 2 2 86 LEU HD12 H   1.493 -10.101  -1.834 1.00 . B B . 637 LEU HD12 1 1 
       18 29303 2 2 86 LEU HD13 H   0.293  -9.289  -2.840 1.00 . B B . 637 LEU HD13 1 1 
       18 29304 2 2 86 LEU HD21 H  -2.030  -9.984  -2.840 1.00 . B B . 637 LEU HD21 1 1 
       18 29305 2 2 86 LEU HD22 H  -2.560 -11.352  -1.867 1.00 . B B . 637 LEU HD22 1 1 
       18 29306 2 2 86 LEU HD23 H  -1.586 -11.623  -3.316 1.00 . B B . 637 LEU HD23 1 1 
       18 29307 2 2 86 LEU HG   H  -0.683 -10.205  -0.803 1.00 . B B . 637 LEU HG   1 1 
       18 29308 2 2 86 LEU N    N  -1.122 -12.248   1.081 1.00 . B B . 637 LEU N    1 1 
       18 29309 2 2 86 LEU O    O  -1.072 -15.299  -0.510 1.00 . B B . 637 LEU O    1 1 
       18 29310 2 2 87 GLN C    C  -0.080 -16.629   1.995 1.00 . B B . 638 GLN C    1 1 
       18 29311 2 2 87 GLN CA   C   0.966 -15.794   1.292 1.00 . B B . 638 GLN CA   1 1 
       18 29312 2 2 87 GLN CB   C   2.197 -15.674   2.155 1.00 . B B . 638 GLN CB   1 1 
       18 29313 2 2 87 GLN CD   C   4.591 -14.934   2.350 1.00 . B B . 638 GLN CD   1 1 
       18 29314 2 2 87 GLN CG   C   3.345 -14.934   1.497 1.00 . B B . 638 GLN CG   1 1 
       18 29315 2 2 87 GLN H    H   0.804 -13.693   1.384 1.00 . B B . 638 GLN H    1 1 
       18 29316 2 2 87 GLN HA   H   1.239 -16.282   0.373 1.00 . B B . 638 GLN HA   1 1 
       18 29317 2 2 87 GLN HB2  H   1.888 -15.122   3.024 1.00 . B B . 638 GLN HB2  1 1 
       18 29318 2 2 87 GLN HB3  H   2.527 -16.659   2.448 1.00 . B B . 638 GLN HB3  1 1 
       18 29319 2 2 87 GLN HE21 H   5.698 -14.891   0.734 1.00 . B B . 638 GLN HE21 1 1 
       18 29320 2 2 87 GLN HE22 H   6.563 -14.935   2.226 1.00 . B B . 638 GLN HE22 1 1 
       18 29321 2 2 87 GLN HG2  H   3.571 -15.412   0.554 1.00 . B B . 638 GLN HG2  1 1 
       18 29322 2 2 87 GLN HG3  H   3.045 -13.912   1.317 1.00 . B B . 638 GLN HG3  1 1 
       18 29323 2 2 87 GLN N    N   0.433 -14.492   0.951 1.00 . B B . 638 GLN N    1 1 
       18 29324 2 2 87 GLN NE2  N   5.726 -14.911   1.715 1.00 . B B . 638 GLN NE2  1 1 
       18 29325 2 2 87 GLN O    O  -0.306 -17.790   1.630 1.00 . B B . 638 GLN O    1 1 
       18 29326 2 2 87 GLN OE1  O   4.524 -14.970   3.588 1.00 . B B . 638 GLN OE1  1 1 
       18 29327 2 2 88 LYS C    C  -1.316 -17.888   4.514 1.00 . B B . 639 LYS C    1 1 
       18 29328 2 2 88 LYS CA   C  -1.815 -16.653   3.760 1.00 . B B . 639 LYS CA   1 1 
       18 29329 2 2 88 LYS CB   C  -2.986 -17.064   2.827 1.00 . B B . 639 LYS CB   1 1 
       18 29330 2 2 88 LYS CD   C  -4.778 -16.458   1.205 1.00 . B B . 639 LYS CD   1 1 
       18 29331 2 2 88 LYS CE   C  -5.537 -15.333   0.515 1.00 . B B . 639 LYS CE   1 1 
       18 29332 2 2 88 LYS CG   C  -3.707 -15.929   2.145 1.00 . B B . 639 LYS CG   1 1 
       18 29333 2 2 88 LYS H    H  -0.453 -15.110   3.252 1.00 . B B . 639 LYS H    1 1 
       18 29334 2 2 88 LYS HA   H  -2.181 -15.929   4.473 1.00 . B B . 639 LYS HA   1 1 
       18 29335 2 2 88 LYS HB2  H  -2.588 -17.703   2.054 1.00 . B B . 639 LYS HB2  1 1 
       18 29336 2 2 88 LYS HB3  H  -3.705 -17.634   3.398 1.00 . B B . 639 LYS HB3  1 1 
       18 29337 2 2 88 LYS HD2  H  -4.310 -17.073   0.452 1.00 . B B . 639 LYS HD2  1 1 
       18 29338 2 2 88 LYS HD3  H  -5.476 -17.056   1.774 1.00 . B B . 639 LYS HD3  1 1 
       18 29339 2 2 88 LYS HE2  H  -6.268 -15.768  -0.150 1.00 . B B . 639 LYS HE2  1 1 
       18 29340 2 2 88 LYS HE3  H  -6.042 -14.743   1.265 1.00 . B B . 639 LYS HE3  1 1 
       18 29341 2 2 88 LYS HG2  H  -4.169 -15.301   2.893 1.00 . B B . 639 LYS HG2  1 1 
       18 29342 2 2 88 LYS HG3  H  -2.994 -15.351   1.578 1.00 . B B . 639 LYS HG3  1 1 
       18 29343 2 2 88 LYS HZ1  H  -5.235 -13.768  -0.797 1.00 . B B . 639 LYS HZ1  1 1 
       18 29344 2 2 88 LYS HZ2  H  -4.103 -15.016  -0.958 1.00 . B B . 639 LYS HZ2  1 1 
       18 29345 2 2 88 LYS HZ3  H  -4.002 -13.935   0.350 1.00 . B B . 639 LYS HZ3  1 1 
       18 29346 2 2 88 LYS N    N  -0.732 -16.018   2.998 1.00 . B B . 639 LYS N    1 1 
       18 29347 2 2 88 LYS NZ   N  -4.653 -14.456  -0.278 1.00 . B B . 639 LYS NZ   1 1 
       18 29348 2 2 88 LYS O    O  -0.095 -18.095   4.689 1.00 . B B . 639 LYS O    1 1 
       18 29349 2 2 89 LYS C    C  -2.968 -20.929   5.067 1.00 . B B . 640 LYS C    1 1 
       18 29350 2 2 89 LYS CA   C  -1.977 -19.917   5.610 1.00 . B B . 640 LYS CA   1 1 
       18 29351 2 2 89 LYS CB   C  -2.066 -19.843   7.159 1.00 . B B . 640 LYS CB   1 1 
       18 29352 2 2 89 LYS CD   C  -3.474 -19.431   9.220 1.00 . B B . 640 LYS CD   1 1 
       18 29353 2 2 89 LYS CE   C  -4.799 -18.891   9.761 1.00 . B B . 640 LYS CE   1 1 
       18 29354 2 2 89 LYS CG   C  -3.414 -19.365   7.704 1.00 . B B . 640 LYS CG   1 1 
       18 29355 2 2 89 LYS H    H  -3.187 -18.358   4.954 1.00 . B B . 640 LYS H    1 1 
       18 29356 2 2 89 LYS HA   H  -0.981 -20.216   5.322 1.00 . B B . 640 LYS HA   1 1 
       18 29357 2 2 89 LYS HB2  H  -1.873 -20.826   7.561 1.00 . B B . 640 LYS HB2  1 1 
       18 29358 2 2 89 LYS HB3  H  -1.299 -19.171   7.516 1.00 . B B . 640 LYS HB3  1 1 
       18 29359 2 2 89 LYS HD2  H  -3.368 -20.461   9.525 1.00 . B B . 640 LYS HD2  1 1 
       18 29360 2 2 89 LYS HD3  H  -2.661 -18.852   9.628 1.00 . B B . 640 LYS HD3  1 1 
       18 29361 2 2 89 LYS HE2  H  -4.763 -18.885  10.839 1.00 . B B . 640 LYS HE2  1 1 
       18 29362 2 2 89 LYS HE3  H  -4.921 -17.878   9.411 1.00 . B B . 640 LYS HE3  1 1 
       18 29363 2 2 89 LYS HG2  H  -3.569 -18.341   7.399 1.00 . B B . 640 LYS HG2  1 1 
       18 29364 2 2 89 LYS HG3  H  -4.193 -19.988   7.291 1.00 . B B . 640 LYS HG3  1 1 
       18 29365 2 2 89 LYS HZ1  H  -6.848 -19.259   9.674 1.00 . B B . 640 LYS HZ1  1 1 
       18 29366 2 2 89 LYS HZ2  H  -5.929 -20.673   9.667 1.00 . B B . 640 LYS HZ2  1 1 
       18 29367 2 2 89 LYS HZ3  H  -6.026 -19.709   8.282 1.00 . B B . 640 LYS HZ3  1 1 
       18 29368 2 2 89 LYS N    N  -2.251 -18.654   5.001 1.00 . B B . 640 LYS N    1 1 
       18 29369 2 2 89 LYS NZ   N  -5.970 -19.692   9.321 1.00 . B B . 640 LYS NZ   1 1 
       18 29370 2 2 89 LYS O    O  -4.174 -20.686   5.066 1.00 . B B . 640 LYS O    1 1 
       18 29371 2 2 90 GLN C    C  -3.374 -24.125   5.184 1.00 . B B . 641 GLN C    1 1 
       18 29372 2 2 90 GLN CA   C  -3.343 -23.074   4.082 1.00 . B B . 641 GLN CA   1 1 
       18 29373 2 2 90 GLN CB   C  -2.906 -23.645   2.719 1.00 . B B . 641 GLN CB   1 1 
       18 29374 2 2 90 GLN CD   C  -1.128 -24.686   1.293 1.00 . B B . 641 GLN CD   1 1 
       18 29375 2 2 90 GLN CG   C  -1.477 -24.147   2.653 1.00 . B B . 641 GLN CG   1 1 
       18 29376 2 2 90 GLN H    H  -1.502 -22.049   4.373 1.00 . B B . 641 GLN H    1 1 
       18 29377 2 2 90 GLN HA   H  -4.335 -22.653   4.007 1.00 . B B . 641 GLN HA   1 1 
       18 29378 2 2 90 GLN HB2  H  -3.554 -24.467   2.457 1.00 . B B . 641 GLN HB2  1 1 
       18 29379 2 2 90 GLN HB3  H  -3.022 -22.873   1.973 1.00 . B B . 641 GLN HB3  1 1 
       18 29380 2 2 90 GLN HE21 H  -1.724 -26.469   1.845 1.00 . B B . 641 GLN HE21 1 1 
       18 29381 2 2 90 GLN HE22 H  -1.132 -26.344   0.230 1.00 . B B . 641 GLN HE22 1 1 
       18 29382 2 2 90 GLN HG2  H  -0.807 -23.337   2.890 1.00 . B B . 641 GLN HG2  1 1 
       18 29383 2 2 90 GLN HG3  H  -1.358 -24.936   3.378 1.00 . B B . 641 GLN HG3  1 1 
       18 29384 2 2 90 GLN N    N  -2.471 -21.994   4.512 1.00 . B B . 641 GLN N    1 1 
       18 29385 2 2 90 GLN NE2  N  -1.349 -25.951   1.101 1.00 . B B . 641 GLN NE2  1 1 
       18 29386 2 2 90 GLN O    O  -4.424 -24.614   5.575 1.00 . B B . 641 GLN O    1 1 
       18 29387 2 2 90 GLN OE1  O  -0.664 -23.954   0.416 1.00 . B B . 641 GLN OE1  1 1 
       18 29388 2 2 91 ARG C    C  -0.727 -24.609   7.450 1.00 . B B . 642 ARG C    1 1 
       18 29389 2 2 91 ARG CA   C  -1.960 -25.220   6.858 1.00 . B B . 642 ARG CA   1 1 
       18 29390 2 2 91 ARG CB   C  -1.694 -26.707   6.505 1.00 . B B . 642 ARG CB   1 1 
       18 29391 2 2 91 ARG CD   C  -2.573 -28.915   5.625 1.00 . B B . 642 ARG CD   1 1 
       18 29392 2 2 91 ARG CG   C  -2.875 -27.439   5.881 1.00 . B B . 642 ARG CG   1 1 
       18 29393 2 2 91 ARG CZ   C  -1.028 -30.314   4.247 1.00 . B B . 642 ARG CZ   1 1 
       18 29394 2 2 91 ARG H    H  -1.393 -24.018   5.306 1.00 . B B . 642 ARG H    1 1 
       18 29395 2 2 91 ARG HA   H  -2.788 -25.112   7.543 1.00 . B B . 642 ARG HA   1 1 
       18 29396 2 2 91 ARG HB2  H  -0.867 -26.756   5.813 1.00 . B B . 642 ARG HB2  1 1 
       18 29397 2 2 91 ARG HB3  H  -1.414 -27.226   7.411 1.00 . B B . 642 ARG HB3  1 1 
       18 29398 2 2 91 ARG HD2  H  -2.316 -29.379   6.564 1.00 . B B . 642 ARG HD2  1 1 
       18 29399 2 2 91 ARG HD3  H  -3.456 -29.389   5.227 1.00 . B B . 642 ARG HD3  1 1 
       18 29400 2 2 91 ARG HE   H  -1.011 -28.296   4.392 1.00 . B B . 642 ARG HE   1 1 
       18 29401 2 2 91 ARG HG2  H  -3.721 -27.366   6.549 1.00 . B B . 642 ARG HG2  1 1 
       18 29402 2 2 91 ARG HG3  H  -3.117 -26.957   4.945 1.00 . B B . 642 ARG HG3  1 1 
       18 29403 2 2 91 ARG HH11 H  -2.491 -31.433   5.158 1.00 . B B . 642 ARG HH11 1 1 
       18 29404 2 2 91 ARG HH12 H  -1.359 -32.346   4.282 1.00 . B B . 642 ARG HH12 1 1 
       18 29405 2 2 91 ARG HH21 H   0.517 -29.556   3.139 1.00 . B B . 642 ARG HH21 1 1 
       18 29406 2 2 91 ARG HH22 H   0.386 -31.248   3.098 1.00 . B B . 642 ARG HH22 1 1 
       18 29407 2 2 91 ARG N    N  -2.205 -24.401   5.701 1.00 . B B . 642 ARG N    1 1 
       18 29408 2 2 91 ARG NE   N  -1.462 -29.119   4.690 1.00 . B B . 642 ARG NE   1 1 
       18 29409 2 2 91 ARG NH1  N  -1.671 -31.439   4.582 1.00 . B B . 642 ARG NH1  1 1 
       18 29410 2 2 91 ARG NH2  N   0.026 -30.375   3.440 1.00 . B B . 642 ARG NH2  1 1 
       18 29411 2 2 91 ARG O    O  -0.013 -23.891   6.727 1.00 . B B . 642 ARG O    1 1 
       18 29412 2 2 92 LYS C    C   1.581 -25.226   9.963 1.00 . B B . 643 LYS C    1 1 
       18 29413 2 2 92 LYS CA   C   0.698 -24.206   9.271 1.00 . B B . 643 LYS CA   1 1 
       18 29414 2 2 92 LYS CB   C   0.334 -23.047  10.223 1.00 . B B . 643 LYS CB   1 1 
       18 29415 2 2 92 LYS CD   C   2.450 -21.773   9.695 1.00 . B B . 643 LYS CD   1 1 
       18 29416 2 2 92 LYS CE   C   3.680 -21.057  10.234 1.00 . B B . 643 LYS CE   1 1 
       18 29417 2 2 92 LYS CG   C   1.549 -22.314  10.804 1.00 . B B . 643 LYS CG   1 1 
       18 29418 2 2 92 LYS H    H  -1.048 -25.369   9.262 1.00 . B B . 643 LYS H    1 1 
       18 29419 2 2 92 LYS HA   H   1.250 -23.790   8.441 1.00 . B B . 643 LYS HA   1 1 
       18 29420 2 2 92 LYS HB2  H  -0.271 -22.330   9.686 1.00 . B B . 643 LYS HB2  1 1 
       18 29421 2 2 92 LYS HB3  H  -0.246 -23.444  11.043 1.00 . B B . 643 LYS HB3  1 1 
       18 29422 2 2 92 LYS HD2  H   2.783 -22.599   9.085 1.00 . B B . 643 LYS HD2  1 1 
       18 29423 2 2 92 LYS HD3  H   1.881 -21.086   9.085 1.00 . B B . 643 LYS HD3  1 1 
       18 29424 2 2 92 LYS HE2  H   4.270 -20.728   9.393 1.00 . B B . 643 LYS HE2  1 1 
       18 29425 2 2 92 LYS HE3  H   3.354 -20.191  10.792 1.00 . B B . 643 LYS HE3  1 1 
       18 29426 2 2 92 LYS HG2  H   1.209 -21.490  11.412 1.00 . B B . 643 LYS HG2  1 1 
       18 29427 2 2 92 LYS HG3  H   2.115 -23.006  11.409 1.00 . B B . 643 LYS HG3  1 1 
       18 29428 2 2 92 LYS HZ1  H   5.414 -21.424  11.331 1.00 . B B . 643 LYS HZ1  1 1 
       18 29429 2 2 92 LYS HZ2  H   4.764 -22.850  10.700 1.00 . B B . 643 LYS HZ2  1 1 
       18 29430 2 2 92 LYS HZ3  H   4.049 -22.093  12.018 1.00 . B B . 643 LYS HZ3  1 1 
       18 29431 2 2 92 LYS N    N  -0.467 -24.810   8.700 1.00 . B B . 643 LYS N    1 1 
       18 29432 2 2 92 LYS NZ   N   4.522 -21.919  11.110 1.00 . B B . 643 LYS NZ   1 1 
       18 29433 2 2 92 LYS O    O   1.194 -25.798  10.979 1.00 . B B . 643 LYS O    1 1 
       18 29434 2 2 93 PRO C    C   4.510 -25.479  11.028 1.00 . B B . 644 PRO C    1 1 
       18 29435 2 2 93 PRO CA   C   3.751 -26.339  10.018 1.00 . B B . 644 PRO CA   1 1 
       18 29436 2 2 93 PRO CB   C   4.680 -26.777   8.863 1.00 . B B . 644 PRO CB   1 1 
       18 29437 2 2 93 PRO CD   C   3.156 -25.142   8.017 1.00 . B B . 644 PRO CD   1 1 
       18 29438 2 2 93 PRO CG   C   4.017 -26.294   7.609 1.00 . B B . 644 PRO CG   1 1 
       18 29439 2 2 93 PRO HA   H   3.320 -27.195  10.515 1.00 . B B . 644 PRO HA   1 1 
       18 29440 2 2 93 PRO HB2  H   5.651 -26.325   8.993 1.00 . B B . 644 PRO HB2  1 1 
       18 29441 2 2 93 PRO HB3  H   4.777 -27.852   8.868 1.00 . B B . 644 PRO HB3  1 1 
       18 29442 2 2 93 PRO HD2  H   3.732 -24.229   8.026 1.00 . B B . 644 PRO HD2  1 1 
       18 29443 2 2 93 PRO HD3  H   2.306 -25.064   7.358 1.00 . B B . 644 PRO HD3  1 1 
       18 29444 2 2 93 PRO HG2  H   4.763 -25.975   6.895 1.00 . B B . 644 PRO HG2  1 1 
       18 29445 2 2 93 PRO HG3  H   3.412 -27.084   7.189 1.00 . B B . 644 PRO HG3  1 1 
       18 29446 2 2 93 PRO N    N   2.742 -25.529   9.375 1.00 . B B . 644 PRO N    1 1 
       18 29447 2 2 93 PRO O    O   4.319 -25.656  12.245 1.00 . B B . 644 PRO O    1 1 
       18 29448 2 2 93 PRO OXT  O   5.245 -24.544  10.603 1.00 . B B . 644 PRO OXT  1 1 
       19 29449 1 1  1 LYS C    C  -7.989  13.858 -11.786 1.00 . A A . 290 LYS C    1 1 
       19 29450 1 1  1 LYS CA   C  -7.782  15.360 -11.703 1.00 . A A . 290 LYS CA   1 1 
       19 29451 1 1  1 LYS CB   C  -7.857  15.813 -10.242 1.00 . A A . 290 LYS CB   1 1 
       19 29452 1 1  1 LYS CD   C  -6.931  15.701  -7.925 1.00 . A A . 290 LYS CD   1 1 
       19 29453 1 1  1 LYS CE   C  -5.799  15.208  -7.050 1.00 . A A . 290 LYS CE   1 1 
       19 29454 1 1  1 LYS CG   C  -6.772  15.233  -9.356 1.00 . A A . 290 LYS CG   1 1 
       19 29455 1 1  1 LYS H1   H  -9.733  15.745 -12.162 1.00 . A A . 290 LYS H1   1 1 
       19 29456 1 1  1 LYS H2   H  -8.706  15.758 -13.498 1.00 . A A . 290 LYS H2   1 1 
       19 29457 1 1  1 LYS H3   H  -8.721  17.067 -12.411 1.00 . A A . 290 LYS H3   1 1 
       19 29458 1 1  1 LYS HA   H  -6.807  15.602 -12.098 1.00 . A A . 290 LYS HA   1 1 
       19 29459 1 1  1 LYS HB2  H  -7.761  16.888 -10.205 1.00 . A A . 290 LYS HB2  1 1 
       19 29460 1 1  1 LYS HB3  H  -8.816  15.529  -9.835 1.00 . A A . 290 LYS HB3  1 1 
       19 29461 1 1  1 LYS HD2  H  -6.942  16.779  -7.906 1.00 . A A . 290 LYS HD2  1 1 
       19 29462 1 1  1 LYS HD3  H  -7.865  15.321  -7.537 1.00 . A A . 290 LYS HD3  1 1 
       19 29463 1 1  1 LYS HE2  H  -5.995  15.500  -6.030 1.00 . A A . 290 LYS HE2  1 1 
       19 29464 1 1  1 LYS HE3  H  -5.760  14.130  -7.113 1.00 . A A . 290 LYS HE3  1 1 
       19 29465 1 1  1 LYS HG2  H  -6.836  14.155  -9.386 1.00 . A A . 290 LYS HG2  1 1 
       19 29466 1 1  1 LYS HG3  H  -5.809  15.548  -9.729 1.00 . A A . 290 LYS HG3  1 1 
       19 29467 1 1  1 LYS HZ1  H  -4.292  15.552  -8.462 1.00 . A A . 290 LYS HZ1  1 1 
       19 29468 1 1  1 LYS HZ2  H  -3.733  15.325  -6.904 1.00 . A A . 290 LYS HZ2  1 1 
       19 29469 1 1  1 LYS HZ3  H  -4.451  16.792  -7.328 1.00 . A A . 290 LYS HZ3  1 1 
       19 29470 1 1  1 LYS N    N  -8.793  16.035 -12.498 1.00 . A A . 290 LYS N    1 1 
       19 29471 1 1  1 LYS NZ   N  -4.491  15.761  -7.464 1.00 . A A . 290 LYS NZ   1 1 
       19 29472 1 1  1 LYS O    O  -8.917  13.327 -11.185 1.00 . A A . 290 LYS O    1 1 
       19 29473 1 1  2 VAL C    C  -6.516  11.074 -11.484 1.00 . A A . 291 VAL C    1 1 
       19 29474 1 1  2 VAL CA   C  -7.282  11.726 -12.634 1.00 . A A . 291 VAL CA   1 1 
       19 29475 1 1  2 VAL CB   C  -6.838  11.130 -14.014 1.00 . A A . 291 VAL CB   1 1 
       19 29476 1 1  2 VAL CG1  C  -7.742  11.629 -15.123 1.00 . A A . 291 VAL CG1  1 1 
       19 29477 1 1  2 VAL CG2  C  -5.388  11.456 -14.342 1.00 . A A . 291 VAL CG2  1 1 
       19 29478 1 1  2 VAL H    H  -6.520  13.653 -13.119 1.00 . A A . 291 VAL H    1 1 
       19 29479 1 1  2 VAL HA   H  -8.329  11.505 -12.481 1.00 . A A . 291 VAL HA   1 1 
       19 29480 1 1  2 VAL HB   H  -6.951  10.057 -13.961 1.00 . A A . 291 VAL HB   1 1 
       19 29481 1 1  2 VAL HG11 H  -7.412  11.222 -16.067 1.00 . A A . 291 VAL HG11 1 1 
       19 29482 1 1  2 VAL HG12 H  -7.703  12.707 -15.160 1.00 . A A . 291 VAL HG12 1 1 
       19 29483 1 1  2 VAL HG13 H  -8.755  11.313 -14.932 1.00 . A A . 291 VAL HG13 1 1 
       19 29484 1 1  2 VAL HG21 H  -5.265  12.528 -14.394 1.00 . A A . 291 VAL HG21 1 1 
       19 29485 1 1  2 VAL HG22 H  -5.119  11.016 -15.290 1.00 . A A . 291 VAL HG22 1 1 
       19 29486 1 1  2 VAL HG23 H  -4.749  11.061 -13.565 1.00 . A A . 291 VAL HG23 1 1 
       19 29487 1 1  2 VAL N    N  -7.176  13.175 -12.565 1.00 . A A . 291 VAL N    1 1 
       19 29488 1 1  2 VAL O    O  -6.971  10.070 -10.917 1.00 . A A . 291 VAL O    1 1 
       19 29489 1 1  3 ALA C    C  -3.703  10.000 -10.429 1.00 . A A . 292 ALA C    1 1 
       19 29490 1 1  3 ALA CA   C  -4.475  11.266 -10.047 1.00 . A A . 292 ALA CA   1 1 
       19 29491 1 1  3 ALA CB   C  -5.176  11.127  -8.694 1.00 . A A . 292 ALA CB   1 1 
       19 29492 1 1  3 ALA H    H  -5.129  12.511 -11.613 1.00 . A A . 292 ALA H    1 1 
       19 29493 1 1  3 ALA HA   H  -3.738  12.052  -9.966 1.00 . A A . 292 ALA HA   1 1 
       19 29494 1 1  3 ALA HB1  H  -5.872  10.303  -8.733 1.00 . A A . 292 ALA HB1  1 1 
       19 29495 1 1  3 ALA HB2  H  -5.708  12.039  -8.472 1.00 . A A . 292 ALA HB2  1 1 
       19 29496 1 1  3 ALA HB3  H  -4.439  10.943  -7.927 1.00 . A A . 292 ALA HB3  1 1 
       19 29497 1 1  3 ALA N    N  -5.385  11.707 -11.116 1.00 . A A . 292 ALA N    1 1 
       19 29498 1 1  3 ALA O    O  -4.295   8.985 -10.812 1.00 . A A . 292 ALA O    1 1 
       19 29499 1 1  4 PRO C    C  -1.613   7.778  -9.702 1.00 . A A . 293 PRO C    1 1 
       19 29500 1 1  4 PRO CA   C  -1.514   8.924 -10.713 1.00 . A A . 293 PRO CA   1 1 
       19 29501 1 1  4 PRO CB   C  -0.102   9.520 -10.733 1.00 . A A . 293 PRO CB   1 1 
       19 29502 1 1  4 PRO CD   C  -1.572  11.224  -9.915 1.00 . A A . 293 PRO CD   1 1 
       19 29503 1 1  4 PRO CG   C  -0.166  10.695  -9.821 1.00 . A A . 293 PRO CG   1 1 
       19 29504 1 1  4 PRO HA   H  -1.765   8.542 -11.693 1.00 . A A . 293 PRO HA   1 1 
       19 29505 1 1  4 PRO HB2  H   0.608   8.783 -10.388 1.00 . A A . 293 PRO HB2  1 1 
       19 29506 1 1  4 PRO HB3  H   0.142   9.821 -11.740 1.00 . A A . 293 PRO HB3  1 1 
       19 29507 1 1  4 PRO HD2  H  -1.905  11.573  -8.948 1.00 . A A . 293 PRO HD2  1 1 
       19 29508 1 1  4 PRO HD3  H  -1.624  12.019 -10.643 1.00 . A A . 293 PRO HD3  1 1 
       19 29509 1 1  4 PRO HG2  H   0.047  10.381  -8.809 1.00 . A A . 293 PRO HG2  1 1 
       19 29510 1 1  4 PRO HG3  H   0.541  11.449 -10.133 1.00 . A A . 293 PRO HG3  1 1 
       19 29511 1 1  4 PRO N    N  -2.365  10.054 -10.357 1.00 . A A . 293 PRO N    1 1 
       19 29512 1 1  4 PRO O    O  -1.035   7.849  -8.601 1.00 . A A . 293 PRO O    1 1 
       19 29513 1 1  5 LEU C    C  -3.392   5.907  -7.991 1.00 . A A . 294 LEU C    1 1 
       19 29514 1 1  5 LEU CA   C  -2.611   5.555  -9.264 1.00 . A A . 294 LEU CA   1 1 
       19 29515 1 1  5 LEU CB   C  -1.296   4.816  -8.958 1.00 . A A . 294 LEU CB   1 1 
       19 29516 1 1  5 LEU CD1  C  -2.206   2.472  -8.830 1.00 . A A . 294 LEU CD1  1 1 
       19 29517 1 1  5 LEU CD2  C   0.000   3.031  -7.819 1.00 . A A . 294 LEU CD2  1 1 
       19 29518 1 1  5 LEU CG   C  -1.387   3.541  -8.125 1.00 . A A . 294 LEU CG   1 1 
       19 29519 1 1  5 LEU H    H  -2.828   6.810 -10.949 1.00 . A A . 294 LEU H    1 1 
       19 29520 1 1  5 LEU HA   H  -3.247   4.912  -9.855 1.00 . A A . 294 LEU HA   1 1 
       19 29521 1 1  5 LEU HB2  H  -0.836   4.564  -9.902 1.00 . A A . 294 LEU HB2  1 1 
       19 29522 1 1  5 LEU HB3  H  -0.646   5.509  -8.445 1.00 . A A . 294 LEU HB3  1 1 
       19 29523 1 1  5 LEU HD11 H  -1.767   2.260  -9.792 1.00 . A A . 294 LEU HD11 1 1 
       19 29524 1 1  5 LEU HD12 H  -3.226   2.806  -8.954 1.00 . A A . 294 LEU HD12 1 1 
       19 29525 1 1  5 LEU HD13 H  -2.187   1.575  -8.226 1.00 . A A . 294 LEU HD13 1 1 
       19 29526 1 1  5 LEU HD21 H   0.523   2.798  -8.735 1.00 . A A . 294 LEU HD21 1 1 
       19 29527 1 1  5 LEU HD22 H  -0.051   2.144  -7.204 1.00 . A A . 294 LEU HD22 1 1 
       19 29528 1 1  5 LEU HD23 H   0.556   3.784  -7.279 1.00 . A A . 294 LEU HD23 1 1 
       19 29529 1 1  5 LEU HG   H  -1.872   3.767  -7.188 1.00 . A A . 294 LEU HG   1 1 
       19 29530 1 1  5 LEU N    N  -2.379   6.746 -10.081 1.00 . A A . 294 LEU N    1 1 
       19 29531 1 1  5 LEU O    O  -2.827   6.256  -6.947 1.00 . A A . 294 LEU O    1 1 
       19 29532 1 1  6 LYS C    C  -6.617   5.124  -6.917 1.00 . A A . 295 LYS C    1 1 
       19 29533 1 1  6 LYS CA   C  -5.570   6.211  -7.031 1.00 . A A . 295 LYS CA   1 1 
       19 29534 1 1  6 LYS CB   C  -6.266   7.523  -7.411 1.00 . A A . 295 LYS CB   1 1 
       19 29535 1 1  6 LYS CD   C  -5.599   9.060  -5.565 1.00 . A A . 295 LYS CD   1 1 
       19 29536 1 1  6 LYS CE   C  -6.047   9.977  -4.442 1.00 . A A . 295 LYS CE   1 1 
       19 29537 1 1  6 LYS CG   C  -6.764   8.359  -6.246 1.00 . A A . 295 LYS CG   1 1 
       19 29538 1 1  6 LYS H    H  -5.086   5.479  -8.928 1.00 . A A . 295 LYS H    1 1 
       19 29539 1 1  6 LYS HA   H  -5.022   6.336  -6.110 1.00 . A A . 295 LYS HA   1 1 
       19 29540 1 1  6 LYS HB2  H  -5.572   8.124  -7.981 1.00 . A A . 295 LYS HB2  1 1 
       19 29541 1 1  6 LYS HB3  H  -7.109   7.285  -8.044 1.00 . A A . 295 LYS HB3  1 1 
       19 29542 1 1  6 LYS HD2  H  -4.937   8.315  -5.149 1.00 . A A . 295 LYS HD2  1 1 
       19 29543 1 1  6 LYS HD3  H  -5.063   9.641  -6.301 1.00 . A A . 295 LYS HD3  1 1 
       19 29544 1 1  6 LYS HE2  H  -5.206  10.581  -4.135 1.00 . A A . 295 LYS HE2  1 1 
       19 29545 1 1  6 LYS HE3  H  -6.825  10.624  -4.823 1.00 . A A . 295 LYS HE3  1 1 
       19 29546 1 1  6 LYS HG2  H  -7.462   9.100  -6.608 1.00 . A A . 295 LYS HG2  1 1 
       19 29547 1 1  6 LYS HG3  H  -7.253   7.713  -5.532 1.00 . A A . 295 LYS HG3  1 1 
       19 29548 1 1  6 LYS HZ1  H  -7.461   8.739  -3.449 1.00 . A A . 295 LYS HZ1  1 1 
       19 29549 1 1  6 LYS HZ2  H  -6.707   9.887  -2.471 1.00 . A A . 295 LYS HZ2  1 1 
       19 29550 1 1  6 LYS HZ3  H  -5.869   8.536  -2.957 1.00 . A A . 295 LYS HZ3  1 1 
       19 29551 1 1  6 LYS N    N  -4.692   5.832  -8.101 1.00 . A A . 295 LYS N    1 1 
       19 29552 1 1  6 LYS NZ   N  -6.561   9.242  -3.274 1.00 . A A . 295 LYS NZ   1 1 
       19 29553 1 1  6 LYS O    O  -7.295   4.833  -7.899 1.00 . A A . 295 LYS O    1 1 
       19 29554 1 1  7 ILE C    C  -8.731   3.754  -4.525 1.00 . A A . 296 ILE C    1 1 
       19 29555 1 1  7 ILE CA   C  -7.741   3.452  -5.627 1.00 . A A . 296 ILE CA   1 1 
       19 29556 1 1  7 ILE CB   C  -7.148   2.018  -5.495 1.00 . A A . 296 ILE CB   1 1 
       19 29557 1 1  7 ILE CD1  C  -5.513   0.543  -4.198 1.00 . A A . 296 ILE CD1  1 1 
       19 29558 1 1  7 ILE CG1  C  -6.095   1.935  -4.385 1.00 . A A . 296 ILE CG1  1 1 
       19 29559 1 1  7 ILE CG2  C  -6.580   1.546  -6.831 1.00 . A A . 296 ILE CG2  1 1 
       19 29560 1 1  7 ILE H    H  -6.200   4.766  -5.000 1.00 . A A . 296 ILE H    1 1 
       19 29561 1 1  7 ILE HA   H  -8.314   3.494  -6.543 1.00 . A A . 296 ILE HA   1 1 
       19 29562 1 1  7 ILE HB   H  -7.968   1.358  -5.253 1.00 . A A . 296 ILE HB   1 1 
       19 29563 1 1  7 ILE HD11 H  -5.097   0.203  -5.134 1.00 . A A . 296 ILE HD11 1 1 
       19 29564 1 1  7 ILE HD12 H  -6.290  -0.138  -3.880 1.00 . A A . 296 ILE HD12 1 1 
       19 29565 1 1  7 ILE HD13 H  -4.733   0.573  -3.452 1.00 . A A . 296 ILE HD13 1 1 
       19 29566 1 1  7 ILE HG12 H  -5.282   2.607  -4.620 1.00 . A A . 296 ILE HG12 1 1 
       19 29567 1 1  7 ILE HG13 H  -6.550   2.235  -3.453 1.00 . A A . 296 ILE HG13 1 1 
       19 29568 1 1  7 ILE HG21 H  -7.367   1.533  -7.571 1.00 . A A . 296 ILE HG21 1 1 
       19 29569 1 1  7 ILE HG22 H  -6.171   0.553  -6.722 1.00 . A A . 296 ILE HG22 1 1 
       19 29570 1 1  7 ILE HG23 H  -5.801   2.222  -7.147 1.00 . A A . 296 ILE HG23 1 1 
       19 29571 1 1  7 ILE N    N  -6.746   4.503  -5.772 1.00 . A A . 296 ILE N    1 1 
       19 29572 1 1  7 ILE O    O  -8.369   4.318  -3.479 1.00 . A A . 296 ILE O    1 1 
       19 29573 1 1  8 LYS C    C -11.836   2.370  -3.695 1.00 . A A . 297 LYS C    1 1 
       19 29574 1 1  8 LYS CA   C -11.087   3.678  -3.918 1.00 . A A . 297 LYS CA   1 1 
       19 29575 1 1  8 LYS CB   C -11.984   4.653  -4.676 1.00 . A A . 297 LYS CB   1 1 
       19 29576 1 1  8 LYS CD   C -13.248   6.750  -4.873 1.00 . A A . 297 LYS CD   1 1 
       19 29577 1 1  8 LYS CE   C -14.037   7.867  -4.224 1.00 . A A . 297 LYS CE   1 1 
       19 29578 1 1  8 LYS CG   C -12.679   5.736  -3.882 1.00 . A A . 297 LYS CG   1 1 
       19 29579 1 1  8 LYS H    H -10.159   2.862  -5.586 1.00 . A A . 297 LYS H    1 1 
       19 29580 1 1  8 LYS HA   H -10.757   4.122  -2.992 1.00 . A A . 297 LYS HA   1 1 
       19 29581 1 1  8 LYS HB2  H -11.454   5.118  -5.491 1.00 . A A . 297 LYS HB2  1 1 
       19 29582 1 1  8 LYS HB3  H -12.783   4.041  -5.075 1.00 . A A . 297 LYS HB3  1 1 
       19 29583 1 1  8 LYS HD2  H -12.429   7.196  -5.417 1.00 . A A . 297 LYS HD2  1 1 
       19 29584 1 1  8 LYS HD3  H -13.885   6.226  -5.571 1.00 . A A . 297 LYS HD3  1 1 
       19 29585 1 1  8 LYS HE2  H -14.285   8.598  -4.979 1.00 . A A . 297 LYS HE2  1 1 
       19 29586 1 1  8 LYS HE3  H -14.943   7.448  -3.815 1.00 . A A . 297 LYS HE3  1 1 
       19 29587 1 1  8 LYS HG2  H -13.479   5.299  -3.301 1.00 . A A . 297 LYS HG2  1 1 
       19 29588 1 1  8 LYS HG3  H -11.971   6.235  -3.236 1.00 . A A . 297 LYS HG3  1 1 
       19 29589 1 1  8 LYS HZ1  H -12.293   8.735  -3.344 1.00 . A A . 297 LYS HZ1  1 1 
       19 29590 1 1  8 LYS HZ2  H -13.413   7.993  -2.276 1.00 . A A . 297 LYS HZ2  1 1 
       19 29591 1 1  8 LYS HZ3  H -13.775   9.460  -2.970 1.00 . A A . 297 LYS HZ3  1 1 
       19 29592 1 1  8 LYS N    N  -9.969   3.385  -4.779 1.00 . A A . 297 LYS N    1 1 
       19 29593 1 1  8 LYS NZ   N -13.303   8.552  -3.151 1.00 . A A . 297 LYS NZ   1 1 
       19 29594 1 1  8 LYS O    O -11.855   1.505  -4.586 1.00 . A A . 297 LYS O    1 1 
       19 29595 1 1  9 LEU C    C -14.665   1.309  -2.309 1.00 . A A . 298 LEU C    1 1 
       19 29596 1 1  9 LEU CA   C -13.186   0.996  -2.247 1.00 . A A . 298 LEU CA   1 1 
       19 29597 1 1  9 LEU CB   C -12.776   0.384  -0.894 1.00 . A A . 298 LEU CB   1 1 
       19 29598 1 1  9 LEU CD1  C -13.270  -2.066  -1.267 1.00 . A A . 298 LEU CD1  1 1 
       19 29599 1 1  9 LEU CD2  C -11.046  -1.177  -1.909 1.00 . A A . 298 LEU CD2  1 1 
       19 29600 1 1  9 LEU CG   C -12.202  -1.057  -0.919 1.00 . A A . 298 LEU CG   1 1 
       19 29601 1 1  9 LEU H    H -12.377   2.953  -1.911 1.00 . A A . 298 LEU H    1 1 
       19 29602 1 1  9 LEU HA   H -12.978   0.296  -3.042 1.00 . A A . 298 LEU HA   1 1 
       19 29603 1 1  9 LEU HB2  H -12.032   1.026  -0.445 1.00 . A A . 298 LEU HB2  1 1 
       19 29604 1 1  9 LEU HB3  H -13.646   0.383  -0.255 1.00 . A A . 298 LEU HB3  1 1 
       19 29605 1 1  9 LEU HD11 H -13.672  -1.837  -2.244 1.00 . A A . 298 LEU HD11 1 1 
       19 29606 1 1  9 LEU HD12 H -14.062  -2.027  -0.533 1.00 . A A . 298 LEU HD12 1 1 
       19 29607 1 1  9 LEU HD13 H -12.843  -3.056  -1.279 1.00 . A A . 298 LEU HD13 1 1 
       19 29608 1 1  9 LEU HD21 H -10.656  -2.184  -1.878 1.00 . A A . 298 LEU HD21 1 1 
       19 29609 1 1  9 LEU HD22 H -10.261  -0.488  -1.640 1.00 . A A . 298 LEU HD22 1 1 
       19 29610 1 1  9 LEU HD23 H -11.387  -0.960  -2.910 1.00 . A A . 298 LEU HD23 1 1 
       19 29611 1 1  9 LEU HG   H -11.826  -1.297   0.066 1.00 . A A . 298 LEU HG   1 1 
       19 29612 1 1  9 LEU N    N -12.427   2.209  -2.546 1.00 . A A . 298 LEU N    1 1 
       19 29613 1 1  9 LEU O    O -15.041   2.479  -2.422 1.00 . A A . 298 LEU O    1 1 
       19 29614 1 1 10 GLY C    C -17.176   0.272  -3.898 1.00 . A A . 299 GLY C    1 1 
       19 29615 1 1 10 GLY CA   C -16.897   0.491  -2.441 1.00 . A A . 299 GLY CA   1 1 
       19 29616 1 1 10 GLY H    H -15.162  -0.602  -2.019 1.00 . A A . 299 GLY H    1 1 
       19 29617 1 1 10 GLY HA2  H -17.454  -0.218  -1.847 1.00 . A A . 299 GLY HA2  1 1 
       19 29618 1 1 10 GLY HA3  H -17.172   1.500  -2.176 1.00 . A A . 299 GLY HA3  1 1 
       19 29619 1 1 10 GLY N    N -15.491   0.298  -2.227 1.00 . A A . 299 GLY N    1 1 
       19 29620 1 1 10 GLY O    O -17.753   1.120  -4.584 1.00 . A A . 299 GLY O    1 1 
       19 29621 1 1 11 GLY C    C -15.640  -2.202  -5.947 1.00 . A A . 300 GLY C    1 1 
       19 29622 1 1 11 GLY CA   C -16.755  -1.232  -5.727 1.00 . A A . 300 GLY CA   1 1 
       19 29623 1 1 11 GLY H    H -16.259  -1.477  -3.750 1.00 . A A . 300 GLY H    1 1 
       19 29624 1 1 11 GLY HA2  H -17.710  -1.692  -5.938 1.00 . A A . 300 GLY HA2  1 1 
       19 29625 1 1 11 GLY HA3  H -16.601  -0.369  -6.357 1.00 . A A . 300 GLY HA3  1 1 
       19 29626 1 1 11 GLY N    N -16.699  -0.845  -4.359 1.00 . A A . 300 GLY N    1 1 
       19 29627 1 1 11 GLY O    O -15.023  -2.637  -4.960 1.00 . A A . 300 GLY O    1 1 
       19 29628 1 1 12 PHE C    C -13.781  -3.367  -8.854 1.00 . A A . 301 PHE C    1 1 
       19 29629 1 1 12 PHE CA   C -14.266  -3.498  -7.420 1.00 . A A . 301 PHE CA   1 1 
       19 29630 1 1 12 PHE CB   C -14.737  -4.935  -7.117 1.00 . A A . 301 PHE CB   1 1 
       19 29631 1 1 12 PHE CD1  C -12.668  -5.827  -6.002 1.00 . A A . 301 PHE CD1  1 1 
       19 29632 1 1 12 PHE CD2  C -13.564  -7.036  -7.848 1.00 . A A . 301 PHE CD2  1 1 
       19 29633 1 1 12 PHE CE1  C -11.665  -6.766  -5.866 1.00 . A A . 301 PHE CE1  1 1 
       19 29634 1 1 12 PHE CE2  C -12.561  -7.976  -7.717 1.00 . A A . 301 PHE CE2  1 1 
       19 29635 1 1 12 PHE CG   C -13.629  -5.950  -6.997 1.00 . A A . 301 PHE CG   1 1 
       19 29636 1 1 12 PHE CZ   C -11.611  -7.840  -6.727 1.00 . A A . 301 PHE CZ   1 1 
       19 29637 1 1 12 PHE H    H -15.847  -2.169  -7.922 1.00 . A A . 301 PHE H    1 1 
       19 29638 1 1 12 PHE HA   H -13.453  -3.247  -6.755 1.00 . A A . 301 PHE HA   1 1 
       19 29639 1 1 12 PHE HB2  H -15.288  -4.936  -6.190 1.00 . A A . 301 PHE HB2  1 1 
       19 29640 1 1 12 PHE HB3  H -15.398  -5.251  -7.909 1.00 . A A . 301 PHE HB3  1 1 
       19 29641 1 1 12 PHE HD1  H -12.706  -4.985  -5.328 1.00 . A A . 301 PHE HD1  1 1 
       19 29642 1 1 12 PHE HD2  H -14.305  -7.147  -8.626 1.00 . A A . 301 PHE HD2  1 1 
       19 29643 1 1 12 PHE HE1  H -10.923  -6.656  -5.090 1.00 . A A . 301 PHE HE1  1 1 
       19 29644 1 1 12 PHE HE2  H -12.520  -8.819  -8.390 1.00 . A A . 301 PHE HE2  1 1 
       19 29645 1 1 12 PHE HZ   H -10.828  -8.578  -6.627 1.00 . A A . 301 PHE HZ   1 1 
       19 29646 1 1 12 PHE N    N -15.347  -2.551  -7.166 1.00 . A A . 301 PHE N    1 1 
       19 29647 1 1 12 PHE O    O -13.931  -2.288  -9.465 1.00 . A A . 301 PHE O    1 1 
       19 29648 2 2  6 ALA C    C   6.969 -14.843  15.388 1.00 . B B . 557 ALA C    1 1 
       19 29649 2 2  6 ALA CA   C   6.691 -13.488  14.761 1.00 . B B . 557 ALA CA   1 1 
       19 29650 2 2  6 ALA CB   C   7.997 -12.762  14.478 1.00 . B B . 557 ALA CB   1 1 
       19 29651 2 2  6 ALA H    H   5.328 -13.206  16.303 1.00 . B B . 557 ALA H    1 1 
       19 29652 2 2  6 ALA HA   H   6.161 -13.629  13.831 1.00 . B B . 557 ALA HA   1 1 
       19 29653 2 2  6 ALA HB1  H   7.787 -11.795  14.046 1.00 . B B . 557 ALA HB1  1 1 
       19 29654 2 2  6 ALA HB2  H   8.589 -13.344  13.788 1.00 . B B . 557 ALA HB2  1 1 
       19 29655 2 2  6 ALA HB3  H   8.543 -12.634  15.401 1.00 . B B . 557 ALA HB3  1 1 
       19 29656 2 2  6 ALA N    N   5.855 -12.698  15.644 1.00 . B B . 557 ALA N    1 1 
       19 29657 2 2  6 ALA O    O   7.050 -14.954  16.616 1.00 . B B . 557 ALA O    1 1 
       19 29658 2 2  7 SER C    C   8.875 -17.426  14.968 1.00 . B B . 558 SER C    1 1 
       19 29659 2 2  7 SER CA   C   7.370 -17.192  15.020 1.00 . B B . 558 SER CA   1 1 
       19 29660 2 2  7 SER CB   C   6.668 -18.208  14.116 1.00 . B B . 558 SER CB   1 1 
       19 29661 2 2  7 SER H    H   6.933 -15.705  13.605 1.00 . B B . 558 SER H    1 1 
       19 29662 2 2  7 SER HA   H   7.013 -17.315  16.031 1.00 . B B . 558 SER HA   1 1 
       19 29663 2 2  7 SER HB2  H   7.115 -18.177  13.134 1.00 . B B . 558 SER HB2  1 1 
       19 29664 2 2  7 SER HB3  H   6.782 -19.196  14.538 1.00 . B B . 558 SER HB3  1 1 
       19 29665 2 2  7 SER HG   H   5.216 -17.080  13.515 1.00 . B B . 558 SER HG   1 1 
       19 29666 2 2  7 SER N    N   7.070 -15.854  14.566 1.00 . B B . 558 SER N    1 1 
       19 29667 2 2  7 SER O    O   9.450 -18.122  15.826 1.00 . B B . 558 SER O    1 1 
       19 29668 2 2  7 SER OG   O   5.283 -17.913  13.999 1.00 . B B . 558 SER OG   1 1 
       19 29669 2 2  8 ALA C    C  11.423 -15.851  12.926 1.00 . B B . 559 ALA C    1 1 
       19 29670 2 2  8 ALA CA   C  10.907 -16.998  13.740 1.00 . B B . 559 ALA CA   1 1 
       19 29671 2 2  8 ALA CB   C  11.153 -18.307  13.002 1.00 . B B . 559 ALA CB   1 1 
       19 29672 2 2  8 ALA H    H   9.020 -16.217  13.380 1.00 . B B . 559 ALA H    1 1 
       19 29673 2 2  8 ALA HA   H  11.460 -17.024  14.667 1.00 . B B . 559 ALA HA   1 1 
       19 29674 2 2  8 ALA HB1  H  10.785 -19.125  13.601 1.00 . B B . 559 ALA HB1  1 1 
       19 29675 2 2  8 ALA HB2  H  12.212 -18.433  12.831 1.00 . B B . 559 ALA HB2  1 1 
       19 29676 2 2  8 ALA HB3  H  10.631 -18.290  12.056 1.00 . B B . 559 ALA HB3  1 1 
       19 29677 2 2  8 ALA N    N   9.505 -16.827  13.980 1.00 . B B . 559 ALA N    1 1 
       19 29678 2 2  8 ALA O    O  10.685 -14.908  12.606 1.00 . B B . 559 ALA O    1 1 
       19 29679 2 2  9 SER C    C  14.096 -15.698  10.738 1.00 . B B . 560 SER C    1 1 
       19 29680 2 2  9 SER CA   C  13.320 -14.960  11.818 1.00 . B B . 560 SER CA   1 1 
       19 29681 2 2  9 SER CB   C  14.261 -14.120  12.705 1.00 . B B . 560 SER CB   1 1 
       19 29682 2 2  9 SER H    H  13.199 -16.672  12.963 1.00 . B B . 560 SER H    1 1 
       19 29683 2 2  9 SER HA   H  12.582 -14.314  11.368 1.00 . B B . 560 SER HA   1 1 
       19 29684 2 2  9 SER HB2  H  13.699 -13.750  13.549 1.00 . B B . 560 SER HB2  1 1 
       19 29685 2 2  9 SER HB3  H  15.064 -14.750  13.060 1.00 . B B . 560 SER HB3  1 1 
       19 29686 2 2  9 SER HG   H  14.313 -12.238  12.293 1.00 . B B . 560 SER HG   1 1 
       19 29687 2 2  9 SER N    N  12.666 -15.924  12.615 1.00 . B B . 560 SER N    1 1 
       19 29688 2 2  9 SER O    O  15.150 -16.289  11.004 1.00 . B B . 560 SER O    1 1 
       19 29689 2 2  9 SER OG   O  14.813 -13.016  12.015 1.00 . B B . 560 SER OG   1 1 
       19 29690 2 2 10 TYR C    C  15.196 -15.331   7.898 1.00 . B B . 561 TYR C    1 1 
       19 29691 2 2 10 TYR CA   C  14.232 -16.359   8.420 1.00 . B B . 561 TYR CA   1 1 
       19 29692 2 2 10 TYR CB   C  13.264 -16.801   7.320 1.00 . B B . 561 TYR CB   1 1 
       19 29693 2 2 10 TYR CD1  C  11.014 -17.537   8.206 1.00 . B B . 561 TYR CD1  1 1 
       19 29694 2 2 10 TYR CD2  C  12.581 -19.224   7.610 1.00 . B B . 561 TYR CD2  1 1 
       19 29695 2 2 10 TYR CE1  C  10.093 -18.508   8.554 1.00 . B B . 561 TYR CE1  1 1 
       19 29696 2 2 10 TYR CE2  C  11.667 -20.203   7.959 1.00 . B B . 561 TYR CE2  1 1 
       19 29697 2 2 10 TYR CG   C  12.268 -17.875   7.727 1.00 . B B . 561 TYR CG   1 1 
       19 29698 2 2 10 TYR CZ   C  10.425 -19.838   8.432 1.00 . B B . 561 TYR CZ   1 1 
       19 29699 2 2 10 TYR H    H  12.633 -15.380   9.420 1.00 . B B . 561 TYR H    1 1 
       19 29700 2 2 10 TYR HA   H  14.792 -17.199   8.792 1.00 . B B . 561 TYR HA   1 1 
       19 29701 2 2 10 TYR HB2  H  12.697 -15.941   6.997 1.00 . B B . 561 TYR HB2  1 1 
       19 29702 2 2 10 TYR HB3  H  13.837 -17.176   6.486 1.00 . B B . 561 TYR HB3  1 1 
       19 29703 2 2 10 TYR HD1  H  10.761 -16.491   8.300 1.00 . B B . 561 TYR HD1  1 1 
       19 29704 2 2 10 TYR HD2  H  13.555 -19.512   7.242 1.00 . B B . 561 TYR HD2  1 1 
       19 29705 2 2 10 TYR HE1  H   9.120 -18.220   8.925 1.00 . B B . 561 TYR HE1  1 1 
       19 29706 2 2 10 TYR HE2  H  11.929 -21.246   7.862 1.00 . B B . 561 TYR HE2  1 1 
       19 29707 2 2 10 TYR HH   H   9.982 -21.564   9.141 1.00 . B B . 561 TYR HH   1 1 
       19 29708 2 2 10 TYR N    N  13.530 -15.759   9.546 1.00 . B B . 561 TYR N    1 1 
       19 29709 2 2 10 TYR O    O  16.299 -15.628   7.439 1.00 . B B . 561 TYR O    1 1 
       19 29710 2 2 10 TYR OH   O   9.496 -20.812   8.765 1.00 . B B . 561 TYR OH   1 1 
       19 29711 2 2 11 ASP C    C  15.185 -11.958   8.808 1.00 . B B . 562 ASP C    1 1 
       19 29712 2 2 11 ASP CA   C  15.514 -12.952   7.719 1.00 . B B . 562 ASP CA   1 1 
       19 29713 2 2 11 ASP CB   C  15.131 -12.393   6.331 1.00 . B B . 562 ASP CB   1 1 
       19 29714 2 2 11 ASP CG   C  13.769 -11.731   6.272 1.00 . B B . 562 ASP CG   1 1 
       19 29715 2 2 11 ASP H    H  13.880 -14.025   8.441 1.00 . B B . 562 ASP H    1 1 
       19 29716 2 2 11 ASP HA   H  16.567 -13.194   7.760 1.00 . B B . 562 ASP HA   1 1 
       19 29717 2 2 11 ASP HB2  H  15.863 -11.653   6.043 1.00 . B B . 562 ASP HB2  1 1 
       19 29718 2 2 11 ASP HB3  H  15.154 -13.200   5.614 1.00 . B B . 562 ASP HB3  1 1 
       19 29719 2 2 11 ASP N    N  14.770 -14.126   8.044 1.00 . B B . 562 ASP N    1 1 
       19 29720 2 2 11 ASP O    O  14.085 -12.003   9.367 1.00 . B B . 562 ASP O    1 1 
       19 29721 2 2 11 ASP OD1  O  13.717 -10.493   6.192 1.00 . B B . 562 ASP OD1  1 1 
       19 29722 2 2 11 ASP OD2  O  12.720 -12.438   6.267 1.00 . B B . 562 ASP OD2  1 1 
       19 29723 2 2 12 SER C    C  15.134  -8.930   9.844 1.00 . B B . 563 SER C    1 1 
       19 29724 2 2 12 SER CA   C  15.908 -10.168  10.245 1.00 . B B . 563 SER CA   1 1 
       19 29725 2 2 12 SER CB   C  17.251  -9.797  10.822 1.00 . B B . 563 SER CB   1 1 
       19 29726 2 2 12 SER H    H  16.932 -11.038   8.614 1.00 . B B . 563 SER H    1 1 
       19 29727 2 2 12 SER HA   H  15.341 -10.692  10.993 1.00 . B B . 563 SER HA   1 1 
       19 29728 2 2 12 SER HB2  H  17.799  -9.268  10.058 1.00 . B B . 563 SER HB2  1 1 
       19 29729 2 2 12 SER HB3  H  17.113  -9.166  11.687 1.00 . B B . 563 SER HB3  1 1 
       19 29730 2 2 12 SER HG   H  17.415 -11.468  11.811 1.00 . B B . 563 SER HG   1 1 
       19 29731 2 2 12 SER N    N  16.098 -11.087   9.127 1.00 . B B . 563 SER N    1 1 
       19 29732 2 2 12 SER O    O  14.863  -8.055  10.679 1.00 . B B . 563 SER O    1 1 
       19 29733 2 2 12 SER OG   O  17.967 -10.971  11.195 1.00 . B B . 563 SER OG   1 1 
       19 29734 2 2 13 GLU C    C  14.908  -6.584   7.802 1.00 . B B . 564 GLU C    1 1 
       19 29735 2 2 13 GLU CA   C  14.034  -7.827   7.931 1.00 . B B . 564 GLU CA   1 1 
       19 29736 2 2 13 GLU CB   C  12.727  -7.495   8.659 1.00 . B B . 564 GLU CB   1 1 
       19 29737 2 2 13 GLU CD   C  10.564  -6.236   8.702 1.00 . B B . 564 GLU CD   1 1 
       19 29738 2 2 13 GLU CG   C  11.739  -6.661   7.870 1.00 . B B . 564 GLU CG   1 1 
       19 29739 2 2 13 GLU H    H  15.023  -9.684   8.055 1.00 . B B . 564 GLU H    1 1 
       19 29740 2 2 13 GLU HA   H  13.805  -8.171   6.934 1.00 . B B . 564 GLU HA   1 1 
       19 29741 2 2 13 GLU HB2  H  12.235  -8.408   8.945 1.00 . B B . 564 GLU HB2  1 1 
       19 29742 2 2 13 GLU HB3  H  13.009  -6.926   9.530 1.00 . B B . 564 GLU HB3  1 1 
       19 29743 2 2 13 GLU HG2  H  12.244  -5.778   7.507 1.00 . B B . 564 GLU HG2  1 1 
       19 29744 2 2 13 GLU HG3  H  11.383  -7.241   7.032 1.00 . B B . 564 GLU HG3  1 1 
       19 29745 2 2 13 GLU N    N  14.767  -8.901   8.583 1.00 . B B . 564 GLU N    1 1 
       19 29746 2 2 13 GLU O    O  15.841  -6.351   8.579 1.00 . B B . 564 GLU O    1 1 
       19 29747 2 2 13 GLU OE1  O  10.597  -5.121   9.239 1.00 . B B . 564 GLU OE1  1 1 
       19 29748 2 2 13 GLU OE2  O   9.583  -6.996   8.832 1.00 . B B . 564 GLU OE2  1 1 
       19 29749 2 2 14 GLU C    C  14.480  -3.400   6.825 1.00 . B B . 565 GLU C    1 1 
       19 29750 2 2 14 GLU CA   C  15.348  -4.613   6.568 1.00 . B B . 565 GLU CA   1 1 
       19 29751 2 2 14 GLU CB   C  15.831  -4.628   5.121 1.00 . B B . 565 GLU CB   1 1 
       19 29752 2 2 14 GLU CD   C  18.098  -5.683   5.513 1.00 . B B . 565 GLU CD   1 1 
       19 29753 2 2 14 GLU CG   C  16.784  -5.772   4.775 1.00 . B B . 565 GLU CG   1 1 
       19 29754 2 2 14 GLU H    H  13.789  -6.033   6.350 1.00 . B B . 565 GLU H    1 1 
       19 29755 2 2 14 GLU HA   H  16.200  -4.593   7.227 1.00 . B B . 565 GLU HA   1 1 
       19 29756 2 2 14 GLU HB2  H  14.962  -4.714   4.490 1.00 . B B . 565 GLU HB2  1 1 
       19 29757 2 2 14 GLU HB3  H  16.324  -3.691   4.908 1.00 . B B . 565 GLU HB3  1 1 
       19 29758 2 2 14 GLU HG2  H  16.310  -6.708   5.033 1.00 . B B . 565 GLU HG2  1 1 
       19 29759 2 2 14 GLU HG3  H  16.979  -5.755   3.713 1.00 . B B . 565 GLU HG3  1 1 
       19 29760 2 2 14 GLU N    N  14.598  -5.803   6.852 1.00 . B B . 565 GLU N    1 1 
       19 29761 2 2 14 GLU O    O  13.251  -3.495   6.751 1.00 . B B . 565 GLU O    1 1 
       19 29762 2 2 14 GLU OE1  O  18.973  -4.909   5.088 1.00 . B B . 565 GLU OE1  1 1 
       19 29763 2 2 14 GLU OE2  O  18.290  -6.383   6.530 1.00 . B B . 565 GLU OE2  1 1 
       19 29764 2 2 15 GLU C    C  14.162  -0.323   6.074 1.00 . B B . 566 GLU C    1 1 
       19 29765 2 2 15 GLU CA   C  14.378  -1.046   7.378 1.00 . B B . 566 GLU CA   1 1 
       19 29766 2 2 15 GLU CB   C  15.079  -0.167   8.387 1.00 . B B . 566 GLU CB   1 1 
       19 29767 2 2 15 GLU CD   C  15.670   0.208  10.758 1.00 . B B . 566 GLU CD   1 1 
       19 29768 2 2 15 GLU CG   C  15.062  -0.730   9.782 1.00 . B B . 566 GLU CG   1 1 
       19 29769 2 2 15 GLU H    H  16.082  -2.273   7.212 1.00 . B B . 566 GLU H    1 1 
       19 29770 2 2 15 GLU HA   H  13.407  -1.326   7.763 1.00 . B B . 566 GLU HA   1 1 
       19 29771 2 2 15 GLU HB2  H  16.109  -0.043   8.086 1.00 . B B . 566 GLU HB2  1 1 
       19 29772 2 2 15 GLU HB3  H  14.606   0.803   8.403 1.00 . B B . 566 GLU HB3  1 1 
       19 29773 2 2 15 GLU HG2  H  14.039  -0.917  10.073 1.00 . B B . 566 GLU HG2  1 1 
       19 29774 2 2 15 GLU HG3  H  15.615  -1.657   9.793 1.00 . B B . 566 GLU HG3  1 1 
       19 29775 2 2 15 GLU N    N  15.101  -2.281   7.146 1.00 . B B . 566 GLU N    1 1 
       19 29776 2 2 15 GLU O    O  15.073   0.318   5.520 1.00 . B B . 566 GLU O    1 1 
       19 29777 2 2 15 GLU OE1  O  15.066   1.268  11.027 1.00 . B B . 566 GLU OE1  1 1 
       19 29778 2 2 15 GLU OE2  O  16.743  -0.097  11.290 1.00 . B B . 566 GLU OE2  1 1 
       19 29779 2 2 16 GLU C    C  11.504   1.076   4.351 1.00 . B B . 567 GLU C    1 1 
       19 29780 2 2 16 GLU CA   C  12.612   0.008   4.282 1.00 . B B . 567 GLU CA   1 1 
       19 29781 2 2 16 GLU CB   C  12.194  -1.230   3.501 1.00 . B B . 567 GLU CB   1 1 
       19 29782 2 2 16 GLU CD   C  11.332  -2.373   1.512 1.00 . B B . 567 GLU CD   1 1 
       19 29783 2 2 16 GLU CG   C  11.708  -1.046   2.090 1.00 . B B . 567 GLU CG   1 1 
       19 29784 2 2 16 GLU H    H  12.311  -0.865   6.180 1.00 . B B . 567 GLU H    1 1 
       19 29785 2 2 16 GLU HA   H  13.482   0.433   3.806 1.00 . B B . 567 GLU HA   1 1 
       19 29786 2 2 16 GLU HB2  H  13.038  -1.902   3.457 1.00 . B B . 567 GLU HB2  1 1 
       19 29787 2 2 16 GLU HB3  H  11.413  -1.720   4.065 1.00 . B B . 567 GLU HB3  1 1 
       19 29788 2 2 16 GLU HG2  H  10.844  -0.399   2.093 1.00 . B B . 567 GLU HG2  1 1 
       19 29789 2 2 16 GLU HG3  H  12.493  -0.611   1.490 1.00 . B B . 567 GLU HG3  1 1 
       19 29790 2 2 16 GLU N    N  12.981  -0.451   5.589 1.00 . B B . 567 GLU N    1 1 
       19 29791 2 2 16 GLU O    O  11.186   1.730   3.361 1.00 . B B . 567 GLU O    1 1 
       19 29792 2 2 16 GLU OE1  O  10.227  -2.874   1.806 1.00 . B B . 567 GLU OE1  1 1 
       19 29793 2 2 16 GLU OE2  O  12.160  -2.988   0.807 1.00 . B B . 567 GLU OE2  1 1 
       19 29794 2 2 17 GLU C    C  10.319   3.724   5.744 1.00 . B B . 568 GLU C    1 1 
       19 29795 2 2 17 GLU CA   C   9.873   2.259   5.729 1.00 . B B . 568 GLU CA   1 1 
       19 29796 2 2 17 GLU CB   C   8.957   1.915   6.943 1.00 . B B . 568 GLU CB   1 1 
       19 29797 2 2 17 GLU CD   C  10.224   0.103   8.137 1.00 . B B . 568 GLU CD   1 1 
       19 29798 2 2 17 GLU CG   C   9.620   1.473   8.239 1.00 . B B . 568 GLU CG   1 1 
       19 29799 2 2 17 GLU H    H  11.341   0.864   6.340 1.00 . B B . 568 GLU H    1 1 
       19 29800 2 2 17 GLU HA   H   9.277   2.162   4.833 1.00 . B B . 568 GLU HA   1 1 
       19 29801 2 2 17 GLU HB2  H   8.473   2.841   7.202 1.00 . B B . 568 GLU HB2  1 1 
       19 29802 2 2 17 GLU HB3  H   8.215   1.186   6.653 1.00 . B B . 568 GLU HB3  1 1 
       19 29803 2 2 17 GLU HG2  H  10.399   2.179   8.484 1.00 . B B . 568 GLU HG2  1 1 
       19 29804 2 2 17 GLU HG3  H   8.880   1.472   9.026 1.00 . B B . 568 GLU HG3  1 1 
       19 29805 2 2 17 GLU N    N  10.976   1.312   5.541 1.00 . B B . 568 GLU N    1 1 
       19 29806 2 2 17 GLU O    O   9.641   4.594   6.286 1.00 . B B . 568 GLU O    1 1 
       19 29807 2 2 17 GLU OE1  O   9.484  -0.901   8.229 1.00 . B B . 568 GLU OE1  1 1 
       19 29808 2 2 17 GLU OE2  O  11.436   0.016   7.913 1.00 . B B . 568 GLU OE2  1 1 
       19 29809 2 2 18 GLY C    C  12.265   5.588   3.498 1.00 . B B . 569 GLY C    1 1 
       19 29810 2 2 18 GLY CA   C  11.897   5.323   4.936 1.00 . B B . 569 GLY CA   1 1 
       19 29811 2 2 18 GLY H    H  11.908   3.244   4.690 1.00 . B B . 569 GLY H    1 1 
       19 29812 2 2 18 GLY HA2  H  11.120   6.010   5.235 1.00 . B B . 569 GLY HA2  1 1 
       19 29813 2 2 18 GLY HA3  H  12.769   5.463   5.557 1.00 . B B . 569 GLY HA3  1 1 
       19 29814 2 2 18 GLY N    N  11.412   3.989   5.090 1.00 . B B . 569 GLY N    1 1 
       19 29815 2 2 18 GLY O    O  12.743   6.672   3.150 1.00 . B B . 569 GLY O    1 1 
       19 29816 2 2 19 LEU C    C  11.124   4.987   0.422 1.00 . B B . 570 LEU C    1 1 
       19 29817 2 2 19 LEU CA   C  12.365   4.700   1.255 1.00 . B B . 570 LEU CA   1 1 
       19 29818 2 2 19 LEU CB   C  13.015   3.391   0.788 1.00 . B B . 570 LEU CB   1 1 
       19 29819 2 2 19 LEU CD1  C  14.778   1.630   1.028 1.00 . B B . 570 LEU CD1  1 1 
       19 29820 2 2 19 LEU CD2  C  15.375   4.022   1.406 1.00 . B B . 570 LEU CD2  1 1 
       19 29821 2 2 19 LEU CG   C  14.284   2.966   1.535 1.00 . B B . 570 LEU CG   1 1 
       19 29822 2 2 19 LEU H    H  11.555   3.797   2.950 1.00 . B B . 570 LEU H    1 1 
       19 29823 2 2 19 LEU HA   H  13.080   5.500   1.145 1.00 . B B . 570 LEU HA   1 1 
       19 29824 2 2 19 LEU HB2  H  12.285   2.602   0.894 1.00 . B B . 570 LEU HB2  1 1 
       19 29825 2 2 19 LEU HB3  H  13.259   3.491  -0.258 1.00 . B B . 570 LEU HB3  1 1 
       19 29826 2 2 19 LEU HD11 H  15.672   1.349   1.567 1.00 . B B . 570 LEU HD11 1 1 
       19 29827 2 2 19 LEU HD12 H  15.002   1.707  -0.026 1.00 . B B . 570 LEU HD12 1 1 
       19 29828 2 2 19 LEU HD13 H  14.015   0.882   1.184 1.00 . B B . 570 LEU HD13 1 1 
       19 29829 2 2 19 LEU HD21 H  15.604   4.181   0.363 1.00 . B B . 570 LEU HD21 1 1 
       19 29830 2 2 19 LEU HD22 H  16.263   3.680   1.915 1.00 . B B . 570 LEU HD22 1 1 
       19 29831 2 2 19 LEU HD23 H  15.041   4.949   1.849 1.00 . B B . 570 LEU HD23 1 1 
       19 29832 2 2 19 LEU HG   H  14.043   2.851   2.581 1.00 . B B . 570 LEU HG   1 1 
       19 29833 2 2 19 LEU N    N  12.016   4.610   2.652 1.00 . B B . 570 LEU N    1 1 
       19 29834 2 2 19 LEU O    O  10.060   4.410   0.673 1.00 . B B . 570 LEU O    1 1 
       19 29835 2 2 20 PRO C    C   9.840   5.015  -2.369 1.00 . B B . 571 PRO C    1 1 
       19 29836 2 2 20 PRO CA   C  10.111   6.212  -1.450 1.00 . B B . 571 PRO CA   1 1 
       19 29837 2 2 20 PRO CB   C  10.594   7.419  -2.266 1.00 . B B . 571 PRO CB   1 1 
       19 29838 2 2 20 PRO CD   C  12.371   6.793  -0.801 1.00 . B B . 571 PRO CD   1 1 
       19 29839 2 2 20 PRO CG   C  11.762   7.958  -1.520 1.00 . B B . 571 PRO CG   1 1 
       19 29840 2 2 20 PRO HA   H   9.211   6.458  -0.907 1.00 . B B . 571 PRO HA   1 1 
       19 29841 2 2 20 PRO HB2  H  10.877   7.087  -3.253 1.00 . B B . 571 PRO HB2  1 1 
       19 29842 2 2 20 PRO HB3  H   9.802   8.150  -2.344 1.00 . B B . 571 PRO HB3  1 1 
       19 29843 2 2 20 PRO HD2  H  13.100   6.293  -1.422 1.00 . B B . 571 PRO HD2  1 1 
       19 29844 2 2 20 PRO HD3  H  12.817   7.135   0.121 1.00 . B B . 571 PRO HD3  1 1 
       19 29845 2 2 20 PRO HG2  H  12.472   8.388  -2.210 1.00 . B B . 571 PRO HG2  1 1 
       19 29846 2 2 20 PRO HG3  H  11.433   8.702  -0.809 1.00 . B B . 571 PRO HG3  1 1 
       19 29847 2 2 20 PRO N    N  11.211   5.928  -0.539 1.00 . B B . 571 PRO N    1 1 
       19 29848 2 2 20 PRO O    O  10.747   4.252  -2.699 1.00 . B B . 571 PRO O    1 1 
       19 29849 2 2 21 MET C    C   8.127   4.110  -5.039 1.00 . B B . 572 MET C    1 1 
       19 29850 2 2 21 MET CA   C   8.169   3.739  -3.567 1.00 . B B . 572 MET CA   1 1 
       19 29851 2 2 21 MET CB   C   6.770   3.340  -3.093 1.00 . B B . 572 MET CB   1 1 
       19 29852 2 2 21 MET CE   C   6.154   0.276  -1.979 1.00 . B B . 572 MET CE   1 1 
       19 29853 2 2 21 MET CG   C   6.706   2.944  -1.625 1.00 . B B . 572 MET CG   1 1 
       19 29854 2 2 21 MET H    H   7.969   5.590  -2.580 1.00 . B B . 572 MET H    1 1 
       19 29855 2 2 21 MET HA   H   8.842   2.910  -3.410 1.00 . B B . 572 MET HA   1 1 
       19 29856 2 2 21 MET HB2  H   6.103   4.175  -3.248 1.00 . B B . 572 MET HB2  1 1 
       19 29857 2 2 21 MET HB3  H   6.430   2.505  -3.688 1.00 . B B . 572 MET HB3  1 1 
       19 29858 2 2 21 MET HE1  H   6.468  -0.757  -1.954 1.00 . B B . 572 MET HE1  1 1 
       19 29859 2 2 21 MET HE2  H   5.896   0.571  -2.986 1.00 . B B . 572 MET HE2  1 1 
       19 29860 2 2 21 MET HE3  H   5.280   0.388  -1.353 1.00 . B B . 572 MET HE3  1 1 
       19 29861 2 2 21 MET HG2  H   7.233   3.683  -1.040 1.00 . B B . 572 MET HG2  1 1 
       19 29862 2 2 21 MET HG3  H   5.669   2.923  -1.322 1.00 . B B . 572 MET HG3  1 1 
       19 29863 2 2 21 MET N    N   8.611   4.881  -2.784 1.00 . B B . 572 MET N    1 1 
       19 29864 2 2 21 MET O    O   7.665   5.203  -5.386 1.00 . B B . 572 MET O    1 1 
       19 29865 2 2 21 MET SD   S   7.432   1.337  -1.302 1.00 . B B . 572 MET SD   1 1 
       19 29866 2 2 22 SER C    C   7.181   3.263  -7.836 1.00 . B B . 573 SER C    1 1 
       19 29867 2 2 22 SER CA   C   8.591   3.459  -7.328 1.00 . B B . 573 SER CA   1 1 
       19 29868 2 2 22 SER CB   C   9.563   2.488  -8.055 1.00 . B B . 573 SER CB   1 1 
       19 29869 2 2 22 SER H    H   8.977   2.370  -5.568 1.00 . B B . 573 SER H    1 1 
       19 29870 2 2 22 SER HA   H   8.898   4.477  -7.508 1.00 . B B . 573 SER HA   1 1 
       19 29871 2 2 22 SER HB2  H  10.560   2.586  -7.653 1.00 . B B . 573 SER HB2  1 1 
       19 29872 2 2 22 SER HB3  H   9.220   1.476  -7.903 1.00 . B B . 573 SER HB3  1 1 
       19 29873 2 2 22 SER HG   H   9.657   1.919  -9.976 1.00 . B B . 573 SER HG   1 1 
       19 29874 2 2 22 SER N    N   8.601   3.225  -5.898 1.00 . B B . 573 SER N    1 1 
       19 29875 2 2 22 SER O    O   6.351   2.634  -7.149 1.00 . B B . 573 SER O    1 1 
       19 29876 2 2 22 SER OG   O   9.604   2.740  -9.462 1.00 . B B . 573 SER OG   1 1 
       19 29877 2 2 23 TYR C    C   5.252   2.158  -9.810 1.00 . B B . 574 TYR C    1 1 
       19 29878 2 2 23 TYR CA   C   5.580   3.624  -9.620 1.00 . B B . 574 TYR CA   1 1 
       19 29879 2 2 23 TYR CB   C   5.433   4.426 -10.931 1.00 . B B . 574 TYR CB   1 1 
       19 29880 2 2 23 TYR CD1  C   7.641   4.234 -12.149 1.00 . B B . 574 TYR CD1  1 1 
       19 29881 2 2 23 TYR CD2  C   5.717   3.293 -13.168 1.00 . B B . 574 TYR CD2  1 1 
       19 29882 2 2 23 TYR CE1  C   8.404   3.846 -13.228 1.00 . B B . 574 TYR CE1  1 1 
       19 29883 2 2 23 TYR CE2  C   6.476   2.896 -14.247 1.00 . B B . 574 TYR CE2  1 1 
       19 29884 2 2 23 TYR CG   C   6.286   3.967 -12.100 1.00 . B B . 574 TYR CG   1 1 
       19 29885 2 2 23 TYR CZ   C   7.817   3.172 -14.272 1.00 . B B . 574 TYR CZ   1 1 
       19 29886 2 2 23 TYR H    H   7.600   4.262  -9.503 1.00 . B B . 574 TYR H    1 1 
       19 29887 2 2 23 TYR HA   H   4.870   3.999  -8.901 1.00 . B B . 574 TYR HA   1 1 
       19 29888 2 2 23 TYR HB2  H   4.404   4.369 -11.254 1.00 . B B . 574 TYR HB2  1 1 
       19 29889 2 2 23 TYR HB3  H   5.674   5.460 -10.729 1.00 . B B . 574 TYR HB3  1 1 
       19 29890 2 2 23 TYR HD1  H   8.099   4.759 -11.324 1.00 . B B . 574 TYR HD1  1 1 
       19 29891 2 2 23 TYR HD2  H   4.660   3.077 -13.144 1.00 . B B . 574 TYR HD2  1 1 
       19 29892 2 2 23 TYR HE1  H   9.460   4.068 -13.245 1.00 . B B . 574 TYR HE1  1 1 
       19 29893 2 2 23 TYR HE2  H   6.017   2.368 -15.069 1.00 . B B . 574 TYR HE2  1 1 
       19 29894 2 2 23 TYR HH   H   8.078   3.060 -16.148 1.00 . B B . 574 TYR HH   1 1 
       19 29895 2 2 23 TYR N    N   6.894   3.772  -9.026 1.00 . B B . 574 TYR N    1 1 
       19 29896 2 2 23 TYR O    O   4.121   1.763  -9.668 1.00 . B B . 574 TYR O    1 1 
       19 29897 2 2 23 TYR OH   O   8.576   2.787 -15.364 1.00 . B B . 574 TYR OH   1 1 
       19 29898 2 2 24 ASP C    C   5.749  -0.715  -8.901 1.00 . B B . 575 ASP C    1 1 
       19 29899 2 2 24 ASP CA   C   6.170  -0.087 -10.215 1.00 . B B . 575 ASP CA   1 1 
       19 29900 2 2 24 ASP CB   C   7.525  -0.690 -10.606 1.00 . B B . 575 ASP CB   1 1 
       19 29901 2 2 24 ASP CG   C   8.221   0.039 -11.725 1.00 . B B . 575 ASP CG   1 1 
       19 29902 2 2 24 ASP H    H   7.171   1.782 -10.122 1.00 . B B . 575 ASP H    1 1 
       19 29903 2 2 24 ASP HA   H   5.433  -0.325 -10.968 1.00 . B B . 575 ASP HA   1 1 
       19 29904 2 2 24 ASP HB2  H   8.176  -0.672  -9.744 1.00 . B B . 575 ASP HB2  1 1 
       19 29905 2 2 24 ASP HB3  H   7.373  -1.717 -10.906 1.00 . B B . 575 ASP HB3  1 1 
       19 29906 2 2 24 ASP N    N   6.286   1.364 -10.043 1.00 . B B . 575 ASP N    1 1 
       19 29907 2 2 24 ASP O    O   4.797  -1.487  -8.847 1.00 . B B . 575 ASP O    1 1 
       19 29908 2 2 24 ASP OD1  O   9.158   0.827 -11.436 1.00 . B B . 575 ASP OD1  1 1 
       19 29909 2 2 24 ASP OD2  O   7.862  -0.160 -12.901 1.00 . B B . 575 ASP OD2  1 1 
       19 29910 2 2 25 GLU C    C   4.784  -0.541  -6.067 1.00 . B B . 576 GLU C    1 1 
       19 29911 2 2 25 GLU CA   C   6.202  -0.854  -6.497 1.00 . B B . 576 GLU CA   1 1 
       19 29912 2 2 25 GLU CB   C   7.180  -0.252  -5.516 1.00 . B B . 576 GLU CB   1 1 
       19 29913 2 2 25 GLU CD   C   9.547   0.007  -4.826 1.00 . B B . 576 GLU CD   1 1 
       19 29914 2 2 25 GLU CG   C   8.613  -0.569  -5.837 1.00 . B B . 576 GLU CG   1 1 
       19 29915 2 2 25 GLU H    H   7.219   0.257  -7.951 1.00 . B B . 576 GLU H    1 1 
       19 29916 2 2 25 GLU HA   H   6.358  -1.920  -6.517 1.00 . B B . 576 GLU HA   1 1 
       19 29917 2 2 25 GLU HB2  H   7.059   0.822  -5.513 1.00 . B B . 576 GLU HB2  1 1 
       19 29918 2 2 25 GLU HB3  H   6.961  -0.633  -4.529 1.00 . B B . 576 GLU HB3  1 1 
       19 29919 2 2 25 GLU HG2  H   8.732  -1.639  -5.886 1.00 . B B . 576 GLU HG2  1 1 
       19 29920 2 2 25 GLU HG3  H   8.848  -0.154  -6.804 1.00 . B B . 576 GLU HG3  1 1 
       19 29921 2 2 25 GLU N    N   6.466  -0.356  -7.835 1.00 . B B . 576 GLU N    1 1 
       19 29922 2 2 25 GLU O    O   4.056  -1.420  -5.642 1.00 . B B . 576 GLU O    1 1 
       19 29923 2 2 25 GLU OE1  O   9.836  -0.656  -3.827 1.00 . B B . 576 GLU OE1  1 1 
       19 29924 2 2 25 GLU OE2  O   9.996   1.137  -5.019 1.00 . B B . 576 GLU OE2  1 1 
       19 29925 2 2 26 LYS C    C   2.009   0.490  -6.756 1.00 . B B . 577 LYS C    1 1 
       19 29926 2 2 26 LYS CA   C   3.061   1.191  -5.884 1.00 . B B . 577 LYS CA   1 1 
       19 29927 2 2 26 LYS CB   C   2.998   2.701  -6.098 1.00 . B B . 577 LYS CB   1 1 
       19 29928 2 2 26 LYS CD   C   3.986   4.996  -5.509 1.00 . B B . 577 LYS CD   1 1 
       19 29929 2 2 26 LYS CE   C   4.358   5.318  -6.948 1.00 . B B . 577 LYS CE   1 1 
       19 29930 2 2 26 LYS CG   C   3.987   3.485  -5.231 1.00 . B B . 577 LYS CG   1 1 
       19 29931 2 2 26 LYS H    H   5.061   1.355  -6.567 1.00 . B B . 577 LYS H    1 1 
       19 29932 2 2 26 LYS HA   H   2.870   0.973  -4.844 1.00 . B B . 577 LYS HA   1 1 
       19 29933 2 2 26 LYS HB2  H   3.224   2.857  -7.143 1.00 . B B . 577 LYS HB2  1 1 
       19 29934 2 2 26 LYS HB3  H   1.994   3.042  -5.890 1.00 . B B . 577 LYS HB3  1 1 
       19 29935 2 2 26 LYS HD2  H   3.001   5.392  -5.315 1.00 . B B . 577 LYS HD2  1 1 
       19 29936 2 2 26 LYS HD3  H   4.701   5.463  -4.848 1.00 . B B . 577 LYS HD3  1 1 
       19 29937 2 2 26 LYS HE2  H   5.295   4.829  -7.165 1.00 . B B . 577 LYS HE2  1 1 
       19 29938 2 2 26 LYS HE3  H   3.582   4.939  -7.597 1.00 . B B . 577 LYS HE3  1 1 
       19 29939 2 2 26 LYS HG2  H   3.733   3.328  -4.193 1.00 . B B . 577 LYS HG2  1 1 
       19 29940 2 2 26 LYS HG3  H   4.979   3.094  -5.409 1.00 . B B . 577 LYS HG3  1 1 
       19 29941 2 2 26 LYS HZ1  H   5.388   7.120  -6.728 1.00 . B B . 577 LYS HZ1  1 1 
       19 29942 2 2 26 LYS HZ2  H   3.737   7.314  -6.784 1.00 . B B . 577 LYS HZ2  1 1 
       19 29943 2 2 26 LYS HZ3  H   4.597   6.997  -8.197 1.00 . B B . 577 LYS HZ3  1 1 
       19 29944 2 2 26 LYS N    N   4.400   0.715  -6.221 1.00 . B B . 577 LYS N    1 1 
       19 29945 2 2 26 LYS NZ   N   4.527   6.762  -7.186 1.00 . B B . 577 LYS NZ   1 1 
       19 29946 2 2 26 LYS O    O   0.914   0.142  -6.290 1.00 . B B . 577 LYS O    1 1 
       19 29947 2 2 27 ARG C    C   1.237  -1.815  -8.513 1.00 . B B . 578 ARG C    1 1 
       19 29948 2 2 27 ARG CA   C   1.500  -0.395  -8.979 1.00 . B B . 578 ARG CA   1 1 
       19 29949 2 2 27 ARG CB   C   2.144  -0.391 -10.373 1.00 . B B . 578 ARG CB   1 1 
       19 29950 2 2 27 ARG CD   C   2.135  -1.145 -12.741 1.00 . B B . 578 ARG CD   1 1 
       19 29951 2 2 27 ARG CG   C   1.482  -1.293 -11.394 1.00 . B B . 578 ARG CG   1 1 
       19 29952 2 2 27 ARG CZ   C   2.097  -2.254 -14.970 1.00 . B B . 578 ARG CZ   1 1 
       19 29953 2 2 27 ARG H    H   3.180   0.722  -8.348 1.00 . B B . 578 ARG H    1 1 
       19 29954 2 2 27 ARG HA   H   0.555   0.127  -9.033 1.00 . B B . 578 ARG HA   1 1 
       19 29955 2 2 27 ARG HB2  H   2.119   0.617 -10.758 1.00 . B B . 578 ARG HB2  1 1 
       19 29956 2 2 27 ARG HB3  H   3.176  -0.693 -10.271 1.00 . B B . 578 ARG HB3  1 1 
       19 29957 2 2 27 ARG HD2  H   2.019  -0.121 -13.063 1.00 . B B . 578 ARG HD2  1 1 
       19 29958 2 2 27 ARG HD3  H   3.180  -1.381 -12.630 1.00 . B B . 578 ARG HD3  1 1 
       19 29959 2 2 27 ARG HE   H   0.701  -2.445 -13.507 1.00 . B B . 578 ARG HE   1 1 
       19 29960 2 2 27 ARG HG2  H   1.638  -2.308 -11.062 1.00 . B B . 578 ARG HG2  1 1 
       19 29961 2 2 27 ARG HG3  H   0.429  -1.067 -11.466 1.00 . B B . 578 ARG HG3  1 1 
       19 29962 2 2 27 ARG HH11 H   3.751  -1.099 -14.647 1.00 . B B . 578 ARG HH11 1 1 
       19 29963 2 2 27 ARG HH12 H   3.714  -1.832 -16.167 1.00 . B B . 578 ARG HH12 1 1 
       19 29964 2 2 27 ARG HH21 H   0.611  -3.502 -15.666 1.00 . B B . 578 ARG HH21 1 1 
       19 29965 2 2 27 ARG HH22 H   1.899  -3.225 -16.748 1.00 . B B . 578 ARG HH22 1 1 
       19 29966 2 2 27 ARG N    N   2.343   0.322  -8.024 1.00 . B B . 578 ARG N    1 1 
       19 29967 2 2 27 ARG NE   N   1.551  -2.025 -13.764 1.00 . B B . 578 ARG NE   1 1 
       19 29968 2 2 27 ARG NH1  N   3.257  -1.696 -15.283 1.00 . B B . 578 ARG NH1  1 1 
       19 29969 2 2 27 ARG NH2  N   1.487  -3.048 -15.850 1.00 . B B . 578 ARG NH2  1 1 
       19 29970 2 2 27 ARG O    O   0.099  -2.255  -8.479 1.00 . B B . 578 ARG O    1 1 
       19 29971 2 2 28 GLN C    C   1.452  -3.896  -6.315 1.00 . B B . 579 GLN C    1 1 
       19 29972 2 2 28 GLN CA   C   2.163  -3.856  -7.667 1.00 . B B . 579 GLN CA   1 1 
       19 29973 2 2 28 GLN CB   C   3.550  -4.477  -7.611 1.00 . B B . 579 GLN CB   1 1 
       19 29974 2 2 28 GLN CD   C   2.685  -6.834  -7.946 1.00 . B B . 579 GLN CD   1 1 
       19 29975 2 2 28 GLN CG   C   3.600  -5.912  -7.150 1.00 . B B . 579 GLN CG   1 1 
       19 29976 2 2 28 GLN H    H   3.189  -2.132  -8.156 1.00 . B B . 579 GLN H    1 1 
       19 29977 2 2 28 GLN HA   H   1.568  -4.400  -8.384 1.00 . B B . 579 GLN HA   1 1 
       19 29978 2 2 28 GLN HB2  H   3.978  -4.437  -8.602 1.00 . B B . 579 GLN HB2  1 1 
       19 29979 2 2 28 GLN HB3  H   4.163  -3.883  -6.949 1.00 . B B . 579 GLN HB3  1 1 
       19 29980 2 2 28 GLN HE21 H   1.321  -6.714  -6.530 1.00 . B B . 579 GLN HE21 1 1 
       19 29981 2 2 28 GLN HE22 H   0.885  -7.684  -7.887 1.00 . B B . 579 GLN HE22 1 1 
       19 29982 2 2 28 GLN HG2  H   4.623  -6.247  -7.229 1.00 . B B . 579 GLN HG2  1 1 
       19 29983 2 2 28 GLN HG3  H   3.288  -5.898  -6.117 1.00 . B B . 579 GLN HG3  1 1 
       19 29984 2 2 28 GLN N    N   2.281  -2.510  -8.126 1.00 . B B . 579 GLN N    1 1 
       19 29985 2 2 28 GLN NE2  N   1.521  -7.111  -7.415 1.00 . B B . 579 GLN NE2  1 1 
       19 29986 2 2 28 GLN O    O   0.616  -4.750  -6.081 1.00 . B B . 579 GLN O    1 1 
       19 29987 2 2 28 GLN OE1  O   3.067  -7.357  -8.992 1.00 . B B . 579 GLN OE1  1 1 
       19 29988 2 2 29 LEU C    C  -0.370  -2.707  -4.276 1.00 . B B . 580 LEU C    1 1 
       19 29989 2 2 29 LEU CA   C   1.163  -2.797  -4.156 1.00 . B B . 580 LEU CA   1 1 
       19 29990 2 2 29 LEU CB   C   1.732  -1.528  -3.494 1.00 . B B . 580 LEU CB   1 1 
       19 29991 2 2 29 LEU CD1  C   2.479  -0.189  -1.532 1.00 . B B . 580 LEU CD1  1 1 
       19 29992 2 2 29 LEU CD2  C   0.470  -1.627  -1.295 1.00 . B B . 580 LEU CD2  1 1 
       19 29993 2 2 29 LEU CG   C   1.825  -1.483  -1.961 1.00 . B B . 580 LEU CG   1 1 
       19 29994 2 2 29 LEU H    H   2.412  -2.258  -5.764 1.00 . B B . 580 LEU H    1 1 
       19 29995 2 2 29 LEU HA   H   1.437  -3.661  -3.569 1.00 . B B . 580 LEU HA   1 1 
       19 29996 2 2 29 LEU HB2  H   2.727  -1.373  -3.885 1.00 . B B . 580 LEU HB2  1 1 
       19 29997 2 2 29 LEU HB3  H   1.123  -0.696  -3.817 1.00 . B B . 580 LEU HB3  1 1 
       19 29998 2 2 29 LEU HD11 H   3.450  -0.127  -1.999 1.00 . B B . 580 LEU HD11 1 1 
       19 29999 2 2 29 LEU HD12 H   2.587  -0.171  -0.458 1.00 . B B . 580 LEU HD12 1 1 
       19 30000 2 2 29 LEU HD13 H   1.878   0.648  -1.854 1.00 . B B . 580 LEU HD13 1 1 
       19 30001 2 2 29 LEU HD21 H  -0.170  -0.807  -1.580 1.00 . B B . 580 LEU HD21 1 1 
       19 30002 2 2 29 LEU HD22 H   0.594  -1.640  -0.223 1.00 . B B . 580 LEU HD22 1 1 
       19 30003 2 2 29 LEU HD23 H   0.020  -2.557  -1.609 1.00 . B B . 580 LEU HD23 1 1 
       19 30004 2 2 29 LEU HG   H   2.463  -2.290  -1.636 1.00 . B B . 580 LEU HG   1 1 
       19 30005 2 2 29 LEU N    N   1.744  -2.922  -5.485 1.00 . B B . 580 LEU N    1 1 
       19 30006 2 2 29 LEU O    O  -1.103  -3.376  -3.548 1.00 . B B . 580 LEU O    1 1 
       19 30007 2 2 30 SER C    C  -2.887  -3.039  -5.996 1.00 . B B . 581 SER C    1 1 
       19 30008 2 2 30 SER CA   C  -2.264  -1.766  -5.428 1.00 . B B . 581 SER CA   1 1 
       19 30009 2 2 30 SER CB   C  -2.563  -0.525  -6.274 1.00 . B B . 581 SER CB   1 1 
       19 30010 2 2 30 SER H    H  -0.232  -1.446  -5.837 1.00 . B B . 581 SER H    1 1 
       19 30011 2 2 30 SER HA   H  -2.687  -1.622  -4.445 1.00 . B B . 581 SER HA   1 1 
       19 30012 2 2 30 SER HB2  H  -3.566  -0.593  -6.669 1.00 . B B . 581 SER HB2  1 1 
       19 30013 2 2 30 SER HB3  H  -2.477   0.361  -5.665 1.00 . B B . 581 SER HB3  1 1 
       19 30014 2 2 30 SER HG   H  -0.870   0.026  -7.043 1.00 . B B . 581 SER HG   1 1 
       19 30015 2 2 30 SER N    N  -0.845  -1.920  -5.233 1.00 . B B . 581 SER N    1 1 
       19 30016 2 2 30 SER O    O  -4.035  -3.352  -5.704 1.00 . B B . 581 SER O    1 1 
       19 30017 2 2 30 SER OG   O  -1.668  -0.417  -7.363 1.00 . B B . 581 SER OG   1 1 
       19 30018 2 2 31 LEU C    C  -2.710  -6.055  -6.165 1.00 . B B . 582 LEU C    1 1 
       19 30019 2 2 31 LEU CA   C  -2.555  -5.073  -7.304 1.00 . B B . 582 LEU CA   1 1 
       19 30020 2 2 31 LEU CB   C  -1.561  -5.636  -8.322 1.00 . B B . 582 LEU CB   1 1 
       19 30021 2 2 31 LEU CD1  C  -0.144  -5.393 -10.365 1.00 . B B . 582 LEU CD1  1 1 
       19 30022 2 2 31 LEU CD2  C  -2.366  -4.270 -10.280 1.00 . B B . 582 LEU CD2  1 1 
       19 30023 2 2 31 LEU CG   C  -1.160  -4.715  -9.470 1.00 . B B . 582 LEU CG   1 1 
       19 30024 2 2 31 LEU H    H  -1.199  -3.473  -6.966 1.00 . B B . 582 LEU H    1 1 
       19 30025 2 2 31 LEU HA   H  -3.522  -4.944  -7.765 1.00 . B B . 582 LEU HA   1 1 
       19 30026 2 2 31 LEU HB2  H  -0.664  -5.908  -7.784 1.00 . B B . 582 LEU HB2  1 1 
       19 30027 2 2 31 LEU HB3  H  -1.985  -6.536  -8.741 1.00 . B B . 582 LEU HB3  1 1 
       19 30028 2 2 31 LEU HD11 H  -0.573  -6.295 -10.774 1.00 . B B . 582 LEU HD11 1 1 
       19 30029 2 2 31 LEU HD12 H   0.736  -5.647  -9.793 1.00 . B B . 582 LEU HD12 1 1 
       19 30030 2 2 31 LEU HD13 H   0.128  -4.729 -11.170 1.00 . B B . 582 LEU HD13 1 1 
       19 30031 2 2 31 LEU HD21 H  -3.079  -3.780  -9.632 1.00 . B B . 582 LEU HD21 1 1 
       19 30032 2 2 31 LEU HD22 H  -2.821  -5.117 -10.767 1.00 . B B . 582 LEU HD22 1 1 
       19 30033 2 2 31 LEU HD23 H  -2.028  -3.565 -11.025 1.00 . B B . 582 LEU HD23 1 1 
       19 30034 2 2 31 LEU HG   H  -0.697  -3.838  -9.039 1.00 . B B . 582 LEU HG   1 1 
       19 30035 2 2 31 LEU N    N  -2.103  -3.795  -6.762 1.00 . B B . 582 LEU N    1 1 
       19 30036 2 2 31 LEU O    O  -3.662  -6.805  -6.118 1.00 . B B . 582 LEU O    1 1 
       19 30037 2 2 32 ASP C    C  -3.003  -6.520  -3.171 1.00 . B B . 583 ASP C    1 1 
       19 30038 2 2 32 ASP CA   C  -1.827  -6.869  -4.054 1.00 . B B . 583 ASP CA   1 1 
       19 30039 2 2 32 ASP CB   C  -0.522  -6.863  -3.273 1.00 . B B . 583 ASP CB   1 1 
       19 30040 2 2 32 ASP CG   C   0.561  -7.668  -3.934 1.00 . B B . 583 ASP CG   1 1 
       19 30041 2 2 32 ASP H    H  -0.984  -5.447  -5.380 1.00 . B B . 583 ASP H    1 1 
       19 30042 2 2 32 ASP HA   H  -2.007  -7.869  -4.415 1.00 . B B . 583 ASP HA   1 1 
       19 30043 2 2 32 ASP HB2  H  -0.176  -5.845  -3.177 1.00 . B B . 583 ASP HB2  1 1 
       19 30044 2 2 32 ASP HB3  H  -0.700  -7.271  -2.289 1.00 . B B . 583 ASP HB3  1 1 
       19 30045 2 2 32 ASP N    N  -1.767  -6.027  -5.243 1.00 . B B . 583 ASP N    1 1 
       19 30046 2 2 32 ASP O    O  -3.653  -7.405  -2.625 1.00 . B B . 583 ASP O    1 1 
       19 30047 2 2 32 ASP OD1  O   0.578  -8.906  -3.770 1.00 . B B . 583 ASP OD1  1 1 
       19 30048 2 2 32 ASP OD2  O   1.434  -7.091  -4.617 1.00 . B B . 583 ASP OD2  1 1 
       19 30049 2 2 33 ILE C    C  -5.760  -5.278  -3.062 1.00 . B B . 584 ILE C    1 1 
       19 30050 2 2 33 ILE CA   C  -4.492  -4.803  -2.315 1.00 . B B . 584 ILE CA   1 1 
       19 30051 2 2 33 ILE CB   C  -4.509  -3.255  -2.124 1.00 . B B . 584 ILE CB   1 1 
       19 30052 2 2 33 ILE CD1  C  -3.197  -1.310  -1.093 1.00 . B B . 584 ILE CD1  1 1 
       19 30053 2 2 33 ILE CG1  C  -3.318  -2.809  -1.264 1.00 . B B . 584 ILE CG1  1 1 
       19 30054 2 2 33 ILE CG2  C  -5.822  -2.778  -1.507 1.00 . B B . 584 ILE CG2  1 1 
       19 30055 2 2 33 ILE H    H  -2.694  -4.562  -3.432 1.00 . B B . 584 ILE H    1 1 
       19 30056 2 2 33 ILE HA   H  -4.464  -5.285  -1.347 1.00 . B B . 584 ILE HA   1 1 
       19 30057 2 2 33 ILE HB   H  -4.410  -2.808  -3.099 1.00 . B B . 584 ILE HB   1 1 
       19 30058 2 2 33 ILE HD11 H  -4.097  -0.929  -0.632 1.00 . B B . 584 ILE HD11 1 1 
       19 30059 2 2 33 ILE HD12 H  -3.057  -0.845  -2.057 1.00 . B B . 584 ILE HD12 1 1 
       19 30060 2 2 33 ILE HD13 H  -2.350  -1.088  -0.460 1.00 . B B . 584 ILE HD13 1 1 
       19 30061 2 2 33 ILE HG12 H  -3.428  -3.232  -0.277 1.00 . B B . 584 ILE HG12 1 1 
       19 30062 2 2 33 ILE HG13 H  -2.404  -3.171  -1.711 1.00 . B B . 584 ILE HG13 1 1 
       19 30063 2 2 33 ILE HG21 H  -5.954  -3.241  -0.540 1.00 . B B . 584 ILE HG21 1 1 
       19 30064 2 2 33 ILE HG22 H  -6.644  -3.051  -2.152 1.00 . B B . 584 ILE HG22 1 1 
       19 30065 2 2 33 ILE HG23 H  -5.797  -1.704  -1.392 1.00 . B B . 584 ILE HG23 1 1 
       19 30066 2 2 33 ILE N    N  -3.303  -5.235  -3.048 1.00 . B B . 584 ILE N    1 1 
       19 30067 2 2 33 ILE O    O  -6.736  -5.703  -2.453 1.00 . B B . 584 ILE O    1 1 
       19 30068 2 2 34 ASN C    C  -6.963  -7.235  -5.176 1.00 . B B . 585 ASN C    1 1 
       19 30069 2 2 34 ASN CA   C  -6.779  -5.706  -5.282 1.00 . B B . 585 ASN CA   1 1 
       19 30070 2 2 34 ASN CB   C  -6.435  -5.308  -6.741 1.00 . B B . 585 ASN CB   1 1 
       19 30071 2 2 34 ASN CG   C  -7.530  -5.588  -7.770 1.00 . B B . 585 ASN CG   1 1 
       19 30072 2 2 34 ASN H    H  -4.846  -4.949  -4.796 1.00 . B B . 585 ASN H    1 1 
       19 30073 2 2 34 ASN HA   H  -7.690  -5.212  -4.978 1.00 . B B . 585 ASN HA   1 1 
       19 30074 2 2 34 ASN HB2  H  -6.225  -4.250  -6.767 1.00 . B B . 585 ASN HB2  1 1 
       19 30075 2 2 34 ASN HB3  H  -5.542  -5.841  -7.039 1.00 . B B . 585 ASN HB3  1 1 
       19 30076 2 2 34 ASN HD21 H  -6.156  -5.935  -9.159 1.00 . B B . 585 ASN HD21 1 1 
       19 30077 2 2 34 ASN HD22 H  -7.774  -6.084  -9.692 1.00 . B B . 585 ASN HD22 1 1 
       19 30078 2 2 34 ASN N    N  -5.680  -5.270  -4.389 1.00 . B B . 585 ASN N    1 1 
       19 30079 2 2 34 ASN ND2  N  -7.122  -5.898  -8.983 1.00 . B B . 585 ASN ND2  1 1 
       19 30080 2 2 34 ASN O    O  -8.018  -7.788  -5.503 1.00 . B B . 585 ASN O    1 1 
       19 30081 2 2 34 ASN OD1  O  -8.730  -5.517  -7.480 1.00 . B B . 585 ASN OD1  1 1 
       19 30082 2 2 35 ARG C    C  -6.594  -9.710  -3.173 1.00 . B B . 586 ARG C    1 1 
       19 30083 2 2 35 ARG CA   C  -5.914  -9.350  -4.495 1.00 . B B . 586 ARG CA   1 1 
       19 30084 2 2 35 ARG CB   C  -4.480  -9.912  -4.483 1.00 . B B . 586 ARG CB   1 1 
       19 30085 2 2 35 ARG CD   C  -2.315 -10.364  -5.668 1.00 . B B . 586 ARG CD   1 1 
       19 30086 2 2 35 ARG CG   C  -3.763  -9.909  -5.823 1.00 . B B . 586 ARG CG   1 1 
       19 30087 2 2 35 ARG CZ   C  -0.297 -10.425  -7.156 1.00 . B B . 586 ARG CZ   1 1 
       19 30088 2 2 35 ARG H    H  -5.092  -7.388  -4.567 1.00 . B B . 586 ARG H    1 1 
       19 30089 2 2 35 ARG HA   H  -6.456  -9.814  -5.304 1.00 . B B . 586 ARG HA   1 1 
       19 30090 2 2 35 ARG HB2  H  -3.892  -9.325  -3.794 1.00 . B B . 586 ARG HB2  1 1 
       19 30091 2 2 35 ARG HB3  H  -4.515 -10.929  -4.121 1.00 . B B . 586 ARG HB3  1 1 
       19 30092 2 2 35 ARG HD2  H  -1.782  -9.639  -5.072 1.00 . B B . 586 ARG HD2  1 1 
       19 30093 2 2 35 ARG HD3  H  -2.305 -11.319  -5.164 1.00 . B B . 586 ARG HD3  1 1 
       19 30094 2 2 35 ARG HE   H  -2.215 -10.715  -7.721 1.00 . B B . 586 ARG HE   1 1 
       19 30095 2 2 35 ARG HG2  H  -4.273 -10.576  -6.501 1.00 . B B . 586 ARG HG2  1 1 
       19 30096 2 2 35 ARG HG3  H  -3.775  -8.905  -6.225 1.00 . B B . 586 ARG HG3  1 1 
       19 30097 2 2 35 ARG HH11 H   0.255  -9.801  -5.239 1.00 . B B . 586 ARG HH11 1 1 
       19 30098 2 2 35 ARG HH12 H   1.525 -10.004  -6.308 1.00 . B B . 586 ARG HH12 1 1 
       19 30099 2 2 35 ARG HH21 H  -0.414 -10.930  -9.120 1.00 . B B . 586 ARG HH21 1 1 
       19 30100 2 2 35 ARG HH22 H   1.171 -10.665  -8.561 1.00 . B B . 586 ARG HH22 1 1 
       19 30101 2 2 35 ARG N    N  -5.913  -7.904  -4.725 1.00 . B B . 586 ARG N    1 1 
       19 30102 2 2 35 ARG NE   N  -1.629 -10.500  -6.958 1.00 . B B . 586 ARG NE   1 1 
       19 30103 2 2 35 ARG NH1  N   0.532 -10.057  -6.178 1.00 . B B . 586 ARG NH1  1 1 
       19 30104 2 2 35 ARG NH2  N   0.189 -10.683  -8.354 1.00 . B B . 586 ARG NH2  1 1 
       19 30105 2 2 35 ARG O    O  -7.065 -10.841  -2.998 1.00 . B B . 586 ARG O    1 1 
       19 30106 2 2 36 LEU C    C  -8.742  -9.077  -0.965 1.00 . B B . 587 LEU C    1 1 
       19 30107 2 2 36 LEU CA   C  -7.224  -9.060  -0.952 1.00 . B B . 587 LEU CA   1 1 
       19 30108 2 2 36 LEU CB   C  -6.741  -8.071   0.116 1.00 . B B . 587 LEU CB   1 1 
       19 30109 2 2 36 LEU CD1  C  -4.986  -7.206   1.645 1.00 . B B . 587 LEU CD1  1 1 
       19 30110 2 2 36 LEU CD2  C  -4.715  -9.461   0.621 1.00 . B B . 587 LEU CD2  1 1 
       19 30111 2 2 36 LEU CG   C  -5.250  -8.056   0.424 1.00 . B B . 587 LEU CG   1 1 
       19 30112 2 2 36 LEU H    H  -6.345  -7.867  -2.451 1.00 . B B . 587 LEU H    1 1 
       19 30113 2 2 36 LEU HA   H  -6.885 -10.046  -0.670 1.00 . B B . 587 LEU HA   1 1 
       19 30114 2 2 36 LEU HB2  H  -7.018  -7.078  -0.205 1.00 . B B . 587 LEU HB2  1 1 
       19 30115 2 2 36 LEU HB3  H  -7.272  -8.289   1.030 1.00 . B B . 587 LEU HB3  1 1 
       19 30116 2 2 36 LEU HD11 H  -5.231  -6.175   1.432 1.00 . B B . 587 LEU HD11 1 1 
       19 30117 2 2 36 LEU HD12 H  -3.951  -7.303   1.931 1.00 . B B . 587 LEU HD12 1 1 
       19 30118 2 2 36 LEU HD13 H  -5.603  -7.554   2.460 1.00 . B B . 587 LEU HD13 1 1 
       19 30119 2 2 36 LEU HD21 H  -5.255  -9.947   1.419 1.00 . B B . 587 LEU HD21 1 1 
       19 30120 2 2 36 LEU HD22 H  -3.667  -9.406   0.876 1.00 . B B . 587 LEU HD22 1 1 
       19 30121 2 2 36 LEU HD23 H  -4.831 -10.022  -0.295 1.00 . B B . 587 LEU HD23 1 1 
       19 30122 2 2 36 LEU HG   H  -4.729  -7.603  -0.408 1.00 . B B . 587 LEU HG   1 1 
       19 30123 2 2 36 LEU N    N  -6.660  -8.775  -2.256 1.00 . B B . 587 LEU N    1 1 
       19 30124 2 2 36 LEU O    O  -9.383  -8.364  -1.753 1.00 . B B . 587 LEU O    1 1 
       19 30125 2 2 37 PRO C    C -11.115  -8.705   0.921 1.00 . B B . 588 PRO C    1 1 
       19 30126 2 2 37 PRO CA   C -10.776  -9.923   0.071 1.00 . B B . 588 PRO CA   1 1 
       19 30127 2 2 37 PRO CB   C -11.051 -11.216   0.853 1.00 . B B . 588 PRO CB   1 1 
       19 30128 2 2 37 PRO CD   C  -8.675 -10.997   0.658 1.00 . B B . 588 PRO CD   1 1 
       19 30129 2 2 37 PRO CG   C  -9.769 -11.540   1.536 1.00 . B B . 588 PRO CG   1 1 
       19 30130 2 2 37 PRO HA   H -11.321  -9.899  -0.861 1.00 . B B . 588 PRO HA   1 1 
       19 30131 2 2 37 PRO HB2  H -11.846 -11.045   1.565 1.00 . B B . 588 PRO HB2  1 1 
       19 30132 2 2 37 PRO HB3  H -11.338 -12.000   0.169 1.00 . B B . 588 PRO HB3  1 1 
       19 30133 2 2 37 PRO HD2  H  -7.896 -10.571   1.270 1.00 . B B . 588 PRO HD2  1 1 
       19 30134 2 2 37 PRO HD3  H  -8.282 -11.771   0.015 1.00 . B B . 588 PRO HD3  1 1 
       19 30135 2 2 37 PRO HG2  H  -9.742 -11.067   2.507 1.00 . B B . 588 PRO HG2  1 1 
       19 30136 2 2 37 PRO HG3  H  -9.671 -12.610   1.641 1.00 . B B . 588 PRO HG3  1 1 
       19 30137 2 2 37 PRO N    N  -9.346  -9.939  -0.133 1.00 . B B . 588 PRO N    1 1 
       19 30138 2 2 37 PRO O    O -10.337  -8.359   1.829 1.00 . B B . 588 PRO O    1 1 
       19 30139 2 2 38 GLY C    C -12.555  -6.909   2.854 1.00 . B B . 589 GLY C    1 1 
       19 30140 2 2 38 GLY CA   C -12.659  -6.842   1.333 1.00 . B B . 589 GLY CA   1 1 
       19 30141 2 2 38 GLY H    H -12.806  -8.440  -0.069 1.00 . B B . 589 GLY H    1 1 
       19 30142 2 2 38 GLY HA2  H -12.008  -6.050   0.983 1.00 . B B . 589 GLY HA2  1 1 
       19 30143 2 2 38 GLY HA3  H -13.675  -6.614   1.056 1.00 . B B . 589 GLY HA3  1 1 
       19 30144 2 2 38 GLY N    N -12.243  -8.074   0.646 1.00 . B B . 589 GLY N    1 1 
       19 30145 2 2 38 GLY O    O -12.184  -5.930   3.497 1.00 . B B . 589 GLY O    1 1 
       19 30146 2 2 39 GLU C    C -11.341  -7.962   5.381 1.00 . B B . 590 GLU C    1 1 
       19 30147 2 2 39 GLU CA   C -12.743  -8.312   4.836 1.00 . B B . 590 GLU CA   1 1 
       19 30148 2 2 39 GLU CB   C -13.076  -9.780   5.134 1.00 . B B . 590 GLU CB   1 1 
       19 30149 2 2 39 GLU CD   C -14.137  -9.175   7.305 1.00 . B B . 590 GLU CD   1 1 
       19 30150 2 2 39 GLU CG   C -13.174 -10.098   6.607 1.00 . B B . 590 GLU CG   1 1 
       19 30151 2 2 39 GLU H    H -13.147  -8.788   2.814 1.00 . B B . 590 GLU H    1 1 
       19 30152 2 2 39 GLU HA   H -13.476  -7.688   5.325 1.00 . B B . 590 GLU HA   1 1 
       19 30153 2 2 39 GLU HB2  H -14.019 -10.030   4.670 1.00 . B B . 590 GLU HB2  1 1 
       19 30154 2 2 39 GLU HB3  H -12.303 -10.401   4.704 1.00 . B B . 590 GLU HB3  1 1 
       19 30155 2 2 39 GLU HG2  H -13.512 -11.116   6.731 1.00 . B B . 590 GLU HG2  1 1 
       19 30156 2 2 39 GLU HG3  H -12.198  -9.981   7.055 1.00 . B B . 590 GLU HG3  1 1 
       19 30157 2 2 39 GLU N    N -12.831  -8.073   3.406 1.00 . B B . 590 GLU N    1 1 
       19 30158 2 2 39 GLU O    O -11.203  -7.294   6.412 1.00 . B B . 590 GLU O    1 1 
       19 30159 2 2 39 GLU OE1  O -15.353  -9.276   7.073 1.00 . B B . 590 GLU OE1  1 1 
       19 30160 2 2 39 GLU OE2  O -13.691  -8.332   8.098 1.00 . B B . 590 GLU OE2  1 1 
       19 30161 2 2 40 LYS C    C  -8.376  -6.874   4.442 1.00 . B B . 591 LYS C    1 1 
       19 30162 2 2 40 LYS CA   C  -8.955  -8.107   5.104 1.00 . B B . 591 LYS CA   1 1 
       19 30163 2 2 40 LYS CB   C  -8.076  -9.355   4.950 1.00 . B B . 591 LYS CB   1 1 
       19 30164 2 2 40 LYS CD   C  -8.142 -10.047   7.380 1.00 . B B . 591 LYS CD   1 1 
       19 30165 2 2 40 LYS CE   C  -8.752 -10.985   8.413 1.00 . B B . 591 LYS CE   1 1 
       19 30166 2 2 40 LYS CG   C  -8.456 -10.464   5.937 1.00 . B B . 591 LYS CG   1 1 
       19 30167 2 2 40 LYS H    H -10.490  -8.776   3.790 1.00 . B B . 591 LYS H    1 1 
       19 30168 2 2 40 LYS HA   H  -9.036  -7.863   6.152 1.00 . B B . 591 LYS HA   1 1 
       19 30169 2 2 40 LYS HB2  H  -8.183  -9.735   3.945 1.00 . B B . 591 LYS HB2  1 1 
       19 30170 2 2 40 LYS HB3  H  -7.045  -9.085   5.119 1.00 . B B . 591 LYS HB3  1 1 
       19 30171 2 2 40 LYS HD2  H  -7.070 -10.055   7.513 1.00 . B B . 591 LYS HD2  1 1 
       19 30172 2 2 40 LYS HD3  H  -8.508  -9.048   7.561 1.00 . B B . 591 LYS HD3  1 1 
       19 30173 2 2 40 LYS HE2  H  -8.477 -10.643   9.399 1.00 . B B . 591 LYS HE2  1 1 
       19 30174 2 2 40 LYS HE3  H  -9.827 -10.939   8.312 1.00 . B B . 591 LYS HE3  1 1 
       19 30175 2 2 40 LYS HG2  H  -9.514 -10.662   5.851 1.00 . B B . 591 LYS HG2  1 1 
       19 30176 2 2 40 LYS HG3  H  -7.900 -11.358   5.698 1.00 . B B . 591 LYS HG3  1 1 
       19 30177 2 2 40 LYS HZ1  H  -8.717 -12.945   9.031 1.00 . B B . 591 LYS HZ1  1 1 
       19 30178 2 2 40 LYS HZ2  H  -7.282 -12.492   8.281 1.00 . B B . 591 LYS HZ2  1 1 
       19 30179 2 2 40 LYS HZ3  H  -8.672 -12.788   7.373 1.00 . B B . 591 LYS HZ3  1 1 
       19 30180 2 2 40 LYS N    N -10.318  -8.354   4.660 1.00 . B B . 591 LYS N    1 1 
       19 30181 2 2 40 LYS NZ   N  -8.313 -12.379   8.260 1.00 . B B . 591 LYS NZ   1 1 
       19 30182 2 2 40 LYS O    O  -7.383  -6.313   4.899 1.00 . B B . 591 LYS O    1 1 
       19 30183 2 2 41 LEU C    C  -9.029  -4.074   3.707 1.00 . B B . 592 LEU C    1 1 
       19 30184 2 2 41 LEU CA   C  -8.741  -5.211   2.710 1.00 . B B . 592 LEU CA   1 1 
       19 30185 2 2 41 LEU CB   C  -9.703  -5.152   1.538 1.00 . B B . 592 LEU CB   1 1 
       19 30186 2 2 41 LEU CD1  C -10.336  -4.660  -0.777 1.00 . B B . 592 LEU CD1  1 1 
       19 30187 2 2 41 LEU CD2  C  -8.856  -3.072   0.455 1.00 . B B . 592 LEU CD2  1 1 
       19 30188 2 2 41 LEU CG   C  -9.246  -4.516   0.256 1.00 . B B . 592 LEU CG   1 1 
       19 30189 2 2 41 LEU H    H  -9.772  -6.965   3.008 1.00 . B B . 592 LEU H    1 1 
       19 30190 2 2 41 LEU HA   H  -7.719  -5.184   2.368 1.00 . B B . 592 LEU HA   1 1 
       19 30191 2 2 41 LEU HB2  H  -9.972  -6.172   1.306 1.00 . B B . 592 LEU HB2  1 1 
       19 30192 2 2 41 LEU HB3  H -10.592  -4.642   1.877 1.00 . B B . 592 LEU HB3  1 1 
       19 30193 2 2 41 LEU HD11 H -10.010  -4.254  -1.721 1.00 . B B . 592 LEU HD11 1 1 
       19 30194 2 2 41 LEU HD12 H -11.214  -4.141  -0.425 1.00 . B B . 592 LEU HD12 1 1 
       19 30195 2 2 41 LEU HD13 H -10.559  -5.712  -0.880 1.00 . B B . 592 LEU HD13 1 1 
       19 30196 2 2 41 LEU HD21 H  -8.528  -2.644  -0.481 1.00 . B B . 592 LEU HD21 1 1 
       19 30197 2 2 41 LEU HD22 H  -8.054  -3.031   1.178 1.00 . B B . 592 LEU HD22 1 1 
       19 30198 2 2 41 LEU HD23 H  -9.706  -2.526   0.834 1.00 . B B . 592 LEU HD23 1 1 
       19 30199 2 2 41 LEU HG   H  -8.403  -5.077  -0.105 1.00 . B B . 592 LEU HG   1 1 
       19 30200 2 2 41 LEU N    N  -9.039  -6.438   3.397 1.00 . B B . 592 LEU N    1 1 
       19 30201 2 2 41 LEU O    O  -8.305  -3.079   3.785 1.00 . B B . 592 LEU O    1 1 
       19 30202 2 2 42 GLY C    C  -9.351  -3.125   6.559 1.00 . B B . 593 GLY C    1 1 
       19 30203 2 2 42 GLY CA   C -10.482  -3.422   5.585 1.00 . B B . 593 GLY CA   1 1 
       19 30204 2 2 42 GLY H    H -10.637  -5.085   4.307 1.00 . B B . 593 GLY H    1 1 
       19 30205 2 2 42 GLY HA2  H -10.838  -2.491   5.171 1.00 . B B . 593 GLY HA2  1 1 
       19 30206 2 2 42 GLY HA3  H -11.291  -3.891   6.126 1.00 . B B . 593 GLY HA3  1 1 
       19 30207 2 2 42 GLY N    N -10.080  -4.297   4.501 1.00 . B B . 593 GLY N    1 1 
       19 30208 2 2 42 GLY O    O  -9.285  -2.046   7.130 1.00 . B B . 593 GLY O    1 1 
       19 30209 2 2 43 ARG C    C  -6.391  -2.903   7.134 1.00 . B B . 594 ARG C    1 1 
       19 30210 2 2 43 ARG CA   C  -7.366  -3.931   7.673 1.00 . B B . 594 ARG CA   1 1 
       19 30211 2 2 43 ARG CB   C  -6.681  -5.273   7.866 1.00 . B B . 594 ARG CB   1 1 
       19 30212 2 2 43 ARG CD   C  -5.904  -4.839  10.203 1.00 . B B . 594 ARG CD   1 1 
       19 30213 2 2 43 ARG CG   C  -5.506  -5.286   8.824 1.00 . B B . 594 ARG CG   1 1 
       19 30214 2 2 43 ARG CZ   C  -5.297  -5.977  12.324 1.00 . B B . 594 ARG CZ   1 1 
       19 30215 2 2 43 ARG H    H  -8.497  -4.905   6.224 1.00 . B B . 594 ARG H    1 1 
       19 30216 2 2 43 ARG HA   H  -7.757  -3.593   8.622 1.00 . B B . 594 ARG HA   1 1 
       19 30217 2 2 43 ARG HB2  H  -7.411  -5.979   8.236 1.00 . B B . 594 ARG HB2  1 1 
       19 30218 2 2 43 ARG HB3  H  -6.336  -5.624   6.905 1.00 . B B . 594 ARG HB3  1 1 
       19 30219 2 2 43 ARG HD2  H  -5.892  -3.759  10.210 1.00 . B B . 594 ARG HD2  1 1 
       19 30220 2 2 43 ARG HD3  H  -6.901  -5.184  10.411 1.00 . B B . 594 ARG HD3  1 1 
       19 30221 2 2 43 ARG HE   H  -4.008  -5.195  10.997 1.00 . B B . 594 ARG HE   1 1 
       19 30222 2 2 43 ARG HG2  H  -5.115  -6.291   8.885 1.00 . B B . 594 ARG HG2  1 1 
       19 30223 2 2 43 ARG HG3  H  -4.740  -4.624   8.446 1.00 . B B . 594 ARG HG3  1 1 
       19 30224 2 2 43 ARG HH11 H  -7.338  -5.904  12.031 1.00 . B B . 594 ARG HH11 1 1 
       19 30225 2 2 43 ARG HH12 H  -6.862  -6.707  13.448 1.00 . B B . 594 ARG HH12 1 1 
       19 30226 2 2 43 ARG HH21 H  -3.365  -6.300  12.909 1.00 . B B . 594 ARG HH21 1 1 
       19 30227 2 2 43 ARG HH22 H  -4.540  -6.906  13.983 1.00 . B B . 594 ARG HH22 1 1 
       19 30228 2 2 43 ARG N    N  -8.463  -4.081   6.753 1.00 . B B . 594 ARG N    1 1 
       19 30229 2 2 43 ARG NE   N  -4.962  -5.333  11.200 1.00 . B B . 594 ARG NE   1 1 
       19 30230 2 2 43 ARG NH1  N  -6.586  -6.203  12.625 1.00 . B B . 594 ARG NH1  1 1 
       19 30231 2 2 43 ARG NH2  N  -4.338  -6.425  13.127 1.00 . B B . 594 ARG NH2  1 1 
       19 30232 2 2 43 ARG O    O  -5.884  -2.074   7.880 1.00 . B B . 594 ARG O    1 1 
       19 30233 2 2 44 VAL C    C  -5.884  -0.588   5.255 1.00 . B B . 595 VAL C    1 1 
       19 30234 2 2 44 VAL CA   C  -5.295  -1.992   5.165 1.00 . B B . 595 VAL CA   1 1 
       19 30235 2 2 44 VAL CB   C  -5.026  -2.370   3.682 1.00 . B B . 595 VAL CB   1 1 
       19 30236 2 2 44 VAL CG1  C  -3.859  -1.602   3.111 1.00 . B B . 595 VAL CG1  1 1 
       19 30237 2 2 44 VAL CG2  C  -4.845  -3.865   3.500 1.00 . B B . 595 VAL CG2  1 1 
       19 30238 2 2 44 VAL H    H  -6.696  -3.565   5.274 1.00 . B B . 595 VAL H    1 1 
       19 30239 2 2 44 VAL HA   H  -4.369  -1.995   5.717 1.00 . B B . 595 VAL HA   1 1 
       19 30240 2 2 44 VAL HB   H  -5.874  -2.052   3.108 1.00 . B B . 595 VAL HB   1 1 
       19 30241 2 2 44 VAL HG11 H  -2.975  -1.820   3.692 1.00 . B B . 595 VAL HG11 1 1 
       19 30242 2 2 44 VAL HG12 H  -4.076  -0.545   3.154 1.00 . B B . 595 VAL HG12 1 1 
       19 30243 2 2 44 VAL HG13 H  -3.700  -1.902   2.086 1.00 . B B . 595 VAL HG13 1 1 
       19 30244 2 2 44 VAL HG21 H  -5.746  -4.379   3.800 1.00 . B B . 595 VAL HG21 1 1 
       19 30245 2 2 44 VAL HG22 H  -4.021  -4.194   4.115 1.00 . B B . 595 VAL HG22 1 1 
       19 30246 2 2 44 VAL HG23 H  -4.629  -4.081   2.463 1.00 . B B . 595 VAL HG23 1 1 
       19 30247 2 2 44 VAL N    N  -6.198  -2.919   5.822 1.00 . B B . 595 VAL N    1 1 
       19 30248 2 2 44 VAL O    O  -5.159   0.387   5.396 1.00 . B B . 595 VAL O    1 1 
       19 30249 2 2 45 VAL C    C  -7.521   1.390   6.734 1.00 . B B . 596 VAL C    1 1 
       19 30250 2 2 45 VAL CA   C  -7.958   0.747   5.405 1.00 . B B . 596 VAL CA   1 1 
       19 30251 2 2 45 VAL CB   C  -9.511   0.523   5.446 1.00 . B B . 596 VAL CB   1 1 
       19 30252 2 2 45 VAL CG1  C -10.258   1.833   5.642 1.00 . B B . 596 VAL CG1  1 1 
       19 30253 2 2 45 VAL CG2  C -10.009  -0.171   4.190 1.00 . B B . 596 VAL CG2  1 1 
       19 30254 2 2 45 VAL H    H  -7.718  -1.342   5.010 1.00 . B B . 596 VAL H    1 1 
       19 30255 2 2 45 VAL HA   H  -7.712   1.413   4.591 1.00 . B B . 596 VAL HA   1 1 
       19 30256 2 2 45 VAL HB   H  -9.728  -0.111   6.294 1.00 . B B . 596 VAL HB   1 1 
       19 30257 2 2 45 VAL HG11 H -11.319   1.637   5.676 1.00 . B B . 596 VAL HG11 1 1 
       19 30258 2 2 45 VAL HG12 H -10.040   2.493   4.815 1.00 . B B . 596 VAL HG12 1 1 
       19 30259 2 2 45 VAL HG13 H  -9.942   2.294   6.568 1.00 . B B . 596 VAL HG13 1 1 
       19 30260 2 2 45 VAL HG21 H  -9.814   0.454   3.332 1.00 . B B . 596 VAL HG21 1 1 
       19 30261 2 2 45 VAL HG22 H -11.072  -0.344   4.269 1.00 . B B . 596 VAL HG22 1 1 
       19 30262 2 2 45 VAL HG23 H  -9.498  -1.114   4.068 1.00 . B B . 596 VAL HG23 1 1 
       19 30263 2 2 45 VAL N    N  -7.224  -0.517   5.209 1.00 . B B . 596 VAL N    1 1 
       19 30264 2 2 45 VAL O    O  -7.185   2.574   6.783 1.00 . B B . 596 VAL O    1 1 
       19 30265 2 2 46 HIS C    C  -5.601   1.437   9.154 1.00 . B B . 597 HIS C    1 1 
       19 30266 2 2 46 HIS CA   C  -7.070   1.028   9.122 1.00 . B B . 597 HIS CA   1 1 
       19 30267 2 2 46 HIS CB   C  -7.333  -0.062  10.176 1.00 . B B . 597 HIS CB   1 1 
       19 30268 2 2 46 HIS CD2  C  -9.578   0.052  11.471 1.00 . B B . 597 HIS CD2  1 1 
       19 30269 2 2 46 HIS CE1  C -10.792  -1.227  10.210 1.00 . B B . 597 HIS CE1  1 1 
       19 30270 2 2 46 HIS CG   C  -8.788  -0.355  10.449 1.00 . B B . 597 HIS CG   1 1 
       19 30271 2 2 46 HIS H    H  -7.618  -0.394   7.663 1.00 . B B . 597 HIS H    1 1 
       19 30272 2 2 46 HIS HA   H  -7.674   1.892   9.354 1.00 . B B . 597 HIS HA   1 1 
       19 30273 2 2 46 HIS HB2  H  -6.872  -0.983   9.852 1.00 . B B . 597 HIS HB2  1 1 
       19 30274 2 2 46 HIS HB3  H  -6.875   0.247  11.103 1.00 . B B . 597 HIS HB3  1 1 
       19 30275 2 2 46 HIS HD1  H  -9.339  -1.601   8.814 1.00 . B B . 597 HIS HD1  1 1 
       19 30276 2 2 46 HIS HD2  H  -9.280   0.703  12.279 1.00 . B B . 597 HIS HD2  1 1 
       19 30277 2 2 46 HIS HE1  H -11.616  -1.794   9.806 1.00 . B B . 597 HIS HE1  1 1 
       19 30278 2 2 46 HIS N    N  -7.446   0.563   7.786 1.00 . B B . 597 HIS N    1 1 
       19 30279 2 2 46 HIS ND1  N  -9.586  -1.166   9.663 1.00 . B B . 597 HIS ND1  1 1 
       19 30280 2 2 46 HIS NE2  N -10.849  -0.504  11.318 1.00 . B B . 597 HIS NE2  1 1 
       19 30281 2 2 46 HIS O    O  -5.211   2.341   9.895 1.00 . B B . 597 HIS O    1 1 
       19 30282 2 2 47 ILE C    C  -3.164   2.479   7.679 1.00 . B B . 598 ILE C    1 1 
       19 30283 2 2 47 ILE CA   C  -3.375   1.058   8.234 1.00 . B B . 598 ILE CA   1 1 
       19 30284 2 2 47 ILE CB   C  -2.658   0.007   7.313 1.00 . B B . 598 ILE CB   1 1 
       19 30285 2 2 47 ILE CD1  C  -2.124  -2.506   7.068 1.00 . B B . 598 ILE CD1  1 1 
       19 30286 2 2 47 ILE CG1  C  -2.753  -1.408   7.919 1.00 . B B . 598 ILE CG1  1 1 
       19 30287 2 2 47 ILE CG2  C  -1.215   0.383   7.056 1.00 . B B . 598 ILE CG2  1 1 
       19 30288 2 2 47 ILE H    H  -5.186   0.057   7.795 1.00 . B B . 598 ILE H    1 1 
       19 30289 2 2 47 ILE HA   H  -2.966   0.990   9.231 1.00 . B B . 598 ILE HA   1 1 
       19 30290 2 2 47 ILE HB   H  -3.145   0.000   6.347 1.00 . B B . 598 ILE HB   1 1 
       19 30291 2 2 47 ILE HD11 H  -2.260  -3.456   7.564 1.00 . B B . 598 ILE HD11 1 1 
       19 30292 2 2 47 ILE HD12 H  -1.070  -2.308   6.933 1.00 . B B . 598 ILE HD12 1 1 
       19 30293 2 2 47 ILE HD13 H  -2.599  -2.547   6.100 1.00 . B B . 598 ILE HD13 1 1 
       19 30294 2 2 47 ILE HG12 H  -2.250  -1.414   8.875 1.00 . B B . 598 ILE HG12 1 1 
       19 30295 2 2 47 ILE HG13 H  -3.793  -1.655   8.071 1.00 . B B . 598 ILE HG13 1 1 
       19 30296 2 2 47 ILE HG21 H  -0.675   0.452   7.988 1.00 . B B . 598 ILE HG21 1 1 
       19 30297 2 2 47 ILE HG22 H  -1.189   1.327   6.532 1.00 . B B . 598 ILE HG22 1 1 
       19 30298 2 2 47 ILE HG23 H  -0.778  -0.382   6.432 1.00 . B B . 598 ILE HG23 1 1 
       19 30299 2 2 47 ILE N    N  -4.800   0.771   8.344 1.00 . B B . 598 ILE N    1 1 
       19 30300 2 2 47 ILE O    O  -2.334   3.246   8.171 1.00 . B B . 598 ILE O    1 1 
       19 30301 2 2 48 ILE C    C  -4.302   5.231   6.947 1.00 . B B . 599 ILE C    1 1 
       19 30302 2 2 48 ILE CA   C  -3.880   4.100   6.026 1.00 . B B . 599 ILE CA   1 1 
       19 30303 2 2 48 ILE CB   C  -4.755   4.067   4.774 1.00 . B B . 599 ILE CB   1 1 
       19 30304 2 2 48 ILE CD1  C  -5.195   2.612   2.818 1.00 . B B . 599 ILE CD1  1 1 
       19 30305 2 2 48 ILE CG1  C  -4.217   3.022   3.837 1.00 . B B . 599 ILE CG1  1 1 
       19 30306 2 2 48 ILE CG2  C  -4.807   5.427   4.083 1.00 . B B . 599 ILE CG2  1 1 
       19 30307 2 2 48 ILE H    H  -4.614   2.170   6.362 1.00 . B B . 599 ILE H    1 1 
       19 30308 2 2 48 ILE HA   H  -2.858   4.260   5.717 1.00 . B B . 599 ILE HA   1 1 
       19 30309 2 2 48 ILE HB   H  -5.756   3.781   5.060 1.00 . B B . 599 ILE HB   1 1 
       19 30310 2 2 48 ILE HD11 H  -5.566   3.490   2.312 1.00 . B B . 599 ILE HD11 1 1 
       19 30311 2 2 48 ILE HD12 H  -5.996   2.112   3.343 1.00 . B B . 599 ILE HD12 1 1 
       19 30312 2 2 48 ILE HD13 H  -4.731   1.937   2.115 1.00 . B B . 599 ILE HD13 1 1 
       19 30313 2 2 48 ILE HG12 H  -3.350   3.414   3.326 1.00 . B B . 599 ILE HG12 1 1 
       19 30314 2 2 48 ILE HG13 H  -3.935   2.148   4.405 1.00 . B B . 599 ILE HG13 1 1 
       19 30315 2 2 48 ILE HG21 H  -5.258   6.136   4.762 1.00 . B B . 599 ILE HG21 1 1 
       19 30316 2 2 48 ILE HG22 H  -5.396   5.359   3.180 1.00 . B B . 599 ILE HG22 1 1 
       19 30317 2 2 48 ILE HG23 H  -3.808   5.750   3.840 1.00 . B B . 599 ILE HG23 1 1 
       19 30318 2 2 48 ILE N    N  -3.950   2.817   6.689 1.00 . B B . 599 ILE N    1 1 
       19 30319 2 2 48 ILE O    O  -3.697   6.290   6.935 1.00 . B B . 599 ILE O    1 1 
       19 30320 2 2 49 GLN C    C  -4.772   6.526   9.662 1.00 . B B . 600 GLN C    1 1 
       19 30321 2 2 49 GLN CA   C  -5.837   5.974   8.730 1.00 . B B . 600 GLN CA   1 1 
       19 30322 2 2 49 GLN CB   C  -6.964   5.384   9.542 1.00 . B B . 600 GLN CB   1 1 
       19 30323 2 2 49 GLN CD   C  -9.303   4.562   9.450 1.00 . B B . 600 GLN CD   1 1 
       19 30324 2 2 49 GLN CG   C  -8.058   4.852   8.685 1.00 . B B . 600 GLN CG   1 1 
       19 30325 2 2 49 GLN H    H  -5.723   4.091   7.750 1.00 . B B . 600 GLN H    1 1 
       19 30326 2 2 49 GLN HA   H  -6.236   6.792   8.150 1.00 . B B . 600 GLN HA   1 1 
       19 30327 2 2 49 GLN HB2  H  -6.576   4.575  10.144 1.00 . B B . 600 GLN HB2  1 1 
       19 30328 2 2 49 GLN HB3  H  -7.374   6.143  10.189 1.00 . B B . 600 GLN HB3  1 1 
       19 30329 2 2 49 GLN HE21 H  -9.963   6.348   9.005 1.00 . B B . 600 GLN HE21 1 1 
       19 30330 2 2 49 GLN HE22 H -11.015   5.382   9.982 1.00 . B B . 600 GLN HE22 1 1 
       19 30331 2 2 49 GLN HG2  H  -8.251   5.612   7.946 1.00 . B B . 600 GLN HG2  1 1 
       19 30332 2 2 49 GLN HG3  H  -7.714   3.953   8.195 1.00 . B B . 600 GLN HG3  1 1 
       19 30333 2 2 49 GLN N    N  -5.304   4.979   7.785 1.00 . B B . 600 GLN N    1 1 
       19 30334 2 2 49 GLN NE2  N -10.183   5.522   9.484 1.00 . B B . 600 GLN NE2  1 1 
       19 30335 2 2 49 GLN O    O  -4.877   7.659  10.144 1.00 . B B . 600 GLN O    1 1 
       19 30336 2 2 49 GLN OE1  O  -9.488   3.475   9.981 1.00 . B B . 600 GLN OE1  1 1 
       19 30337 2 2 50 SER C    C  -1.838   7.256  10.152 1.00 . B B . 601 SER C    1 1 
       19 30338 2 2 50 SER CA   C  -2.652   6.098  10.753 1.00 . B B . 601 SER CA   1 1 
       19 30339 2 2 50 SER CB   C  -1.781   4.888  10.909 1.00 . B B . 601 SER CB   1 1 
       19 30340 2 2 50 SER H    H  -3.759   4.847   9.464 1.00 . B B . 601 SER H    1 1 
       19 30341 2 2 50 SER HA   H  -3.029   6.381  11.723 1.00 . B B . 601 SER HA   1 1 
       19 30342 2 2 50 SER HB2  H  -1.430   4.654   9.914 1.00 . B B . 601 SER HB2  1 1 
       19 30343 2 2 50 SER HB3  H  -0.951   5.107  11.564 1.00 . B B . 601 SER HB3  1 1 
       19 30344 2 2 50 SER HG   H  -3.472   4.082  11.451 1.00 . B B . 601 SER HG   1 1 
       19 30345 2 2 50 SER N    N  -3.760   5.731   9.896 1.00 . B B . 601 SER N    1 1 
       19 30346 2 2 50 SER O    O  -1.235   8.054  10.872 1.00 . B B . 601 SER O    1 1 
       19 30347 2 2 50 SER OG   O  -2.548   3.797  11.422 1.00 . B B . 601 SER OG   1 1 
       19 30348 2 2 51 ARG C    C  -2.110   9.396   7.674 1.00 . B B . 602 ARG C    1 1 
       19 30349 2 2 51 ARG CA   C  -1.106   8.351   8.128 1.00 . B B . 602 ARG CA   1 1 
       19 30350 2 2 51 ARG CB   C  -0.463   7.676   6.899 1.00 . B B . 602 ARG CB   1 1 
       19 30351 2 2 51 ARG CD   C   0.430   9.734   5.589 1.00 . B B . 602 ARG CD   1 1 
       19 30352 2 2 51 ARG CG   C   0.727   8.368   6.183 1.00 . B B . 602 ARG CG   1 1 
       19 30353 2 2 51 ARG CZ   C   0.248  12.089   6.357 1.00 . B B . 602 ARG CZ   1 1 
       19 30354 2 2 51 ARG H    H  -2.359   6.673   8.338 1.00 . B B . 602 ARG H    1 1 
       19 30355 2 2 51 ARG HA   H  -0.338   8.782   8.752 1.00 . B B . 602 ARG HA   1 1 
       19 30356 2 2 51 ARG HB2  H  -0.111   6.703   7.209 1.00 . B B . 602 ARG HB2  1 1 
       19 30357 2 2 51 ARG HB3  H  -1.247   7.520   6.172 1.00 . B B . 602 ARG HB3  1 1 
       19 30358 2 2 51 ARG HD2  H   1.102   9.881   4.756 1.00 . B B . 602 ARG HD2  1 1 
       19 30359 2 2 51 ARG HD3  H  -0.591   9.747   5.241 1.00 . B B . 602 ARG HD3  1 1 
       19 30360 2 2 51 ARG HE   H   1.132  10.569   7.366 1.00 . B B . 602 ARG HE   1 1 
       19 30361 2 2 51 ARG HG2  H   1.531   8.490   6.891 1.00 . B B . 602 ARG HG2  1 1 
       19 30362 2 2 51 ARG HG3  H   1.063   7.709   5.396 1.00 . B B . 602 ARG HG3  1 1 
       19 30363 2 2 51 ARG HH11 H  -0.962  11.716   4.719 1.00 . B B . 602 ARG HH11 1 1 
       19 30364 2 2 51 ARG HH12 H  -0.867  13.345   5.223 1.00 . B B . 602 ARG HH12 1 1 
       19 30365 2 2 51 ARG HH21 H   1.182  12.874   8.029 1.00 . B B . 602 ARG HH21 1 1 
       19 30366 2 2 51 ARG HH22 H   0.343  13.991   7.060 1.00 . B B . 602 ARG HH22 1 1 
       19 30367 2 2 51 ARG N    N  -1.836   7.330   8.846 1.00 . B B . 602 ARG N    1 1 
       19 30368 2 2 51 ARG NE   N   0.633  10.819   6.553 1.00 . B B . 602 ARG NE   1 1 
       19 30369 2 2 51 ARG NH1  N  -0.574  12.395   5.363 1.00 . B B . 602 ARG NH1  1 1 
       19 30370 2 2 51 ARG NH2  N   0.621  13.035   7.211 1.00 . B B . 602 ARG NH2  1 1 
       19 30371 2 2 51 ARG O    O  -1.962  10.584   7.922 1.00 . B B . 602 ARG O    1 1 
       19 30372 2 2 52 GLU C    C  -5.361   9.906   7.251 1.00 . B B . 603 GLU C    1 1 
       19 30373 2 2 52 GLU CA   C  -4.148   9.692   6.402 1.00 . B B . 603 GLU CA   1 1 
       19 30374 2 2 52 GLU CB   C  -4.564   8.983   5.127 1.00 . B B . 603 GLU CB   1 1 
       19 30375 2 2 52 GLU CD   C  -3.131  10.181   3.431 1.00 . B B . 603 GLU CD   1 1 
       19 30376 2 2 52 GLU CG   C  -3.472   8.871   4.086 1.00 . B B . 603 GLU CG   1 1 
       19 30377 2 2 52 GLU H    H  -3.314   7.937   7.172 1.00 . B B . 603 GLU H    1 1 
       19 30378 2 2 52 GLU HA   H  -3.713  10.640   6.126 1.00 . B B . 603 GLU HA   1 1 
       19 30379 2 2 52 GLU HB2  H  -4.857   7.983   5.411 1.00 . B B . 603 GLU HB2  1 1 
       19 30380 2 2 52 GLU HB3  H  -5.426   9.475   4.700 1.00 . B B . 603 GLU HB3  1 1 
       19 30381 2 2 52 GLU HG2  H  -2.584   8.491   4.567 1.00 . B B . 603 GLU HG2  1 1 
       19 30382 2 2 52 GLU HG3  H  -3.790   8.170   3.329 1.00 . B B . 603 GLU HG3  1 1 
       19 30383 2 2 52 GLU N    N  -3.160   8.904   7.087 1.00 . B B . 603 GLU N    1 1 
       19 30384 2 2 52 GLU O    O  -6.201   9.005   7.416 1.00 . B B . 603 GLU O    1 1 
       19 30385 2 2 52 GLU OE1  O  -3.738  10.499   2.384 1.00 . B B . 603 GLU OE1  1 1 
       19 30386 2 2 52 GLU OE2  O  -2.255  10.904   3.914 1.00 . B B . 603 GLU OE2  1 1 
       19 30387 2 2 53 PRO C    C  -7.818  11.833   7.712 1.00 . B B . 604 PRO C    1 1 
       19 30388 2 2 53 PRO CA   C  -6.649  11.406   8.592 1.00 . B B . 604 PRO CA   1 1 
       19 30389 2 2 53 PRO CB   C  -6.124  12.519   9.472 1.00 . B B . 604 PRO CB   1 1 
       19 30390 2 2 53 PRO CD   C  -4.575  12.243   7.680 1.00 . B B . 604 PRO CD   1 1 
       19 30391 2 2 53 PRO CG   C  -5.195  13.272   8.588 1.00 . B B . 604 PRO CG   1 1 
       19 30392 2 2 53 PRO HA   H  -6.948  10.559   9.189 1.00 . B B . 604 PRO HA   1 1 
       19 30393 2 2 53 PRO HB2  H  -6.927  13.122   9.870 1.00 . B B . 604 PRO HB2  1 1 
       19 30394 2 2 53 PRO HB3  H  -5.569  12.024  10.256 1.00 . B B . 604 PRO HB3  1 1 
       19 30395 2 2 53 PRO HD2  H  -4.536  12.613   6.667 1.00 . B B . 604 PRO HD2  1 1 
       19 30396 2 2 53 PRO HD3  H  -3.589  11.970   8.024 1.00 . B B . 604 PRO HD3  1 1 
       19 30397 2 2 53 PRO HG2  H  -5.756  13.989   8.008 1.00 . B B . 604 PRO HG2  1 1 
       19 30398 2 2 53 PRO HG3  H  -4.435  13.766   9.174 1.00 . B B . 604 PRO HG3  1 1 
       19 30399 2 2 53 PRO N    N  -5.513  11.089   7.790 1.00 . B B . 604 PRO N    1 1 
       19 30400 2 2 53 PRO O    O  -8.938  11.962   8.171 1.00 . B B . 604 PRO O    1 1 
       19 30401 2 2 54 SER C    C  -9.433  11.135   5.194 1.00 . B B . 605 SER C    1 1 
       19 30402 2 2 54 SER CA   C  -8.511  12.323   5.439 1.00 . B B . 605 SER CA   1 1 
       19 30403 2 2 54 SER CB   C  -7.790  12.715   4.161 1.00 . B B . 605 SER CB   1 1 
       19 30404 2 2 54 SER H    H  -6.618  11.808   6.128 1.00 . B B . 605 SER H    1 1 
       19 30405 2 2 54 SER HA   H  -9.078  13.168   5.801 1.00 . B B . 605 SER HA   1 1 
       19 30406 2 2 54 SER HB2  H  -7.307  11.845   3.742 1.00 . B B . 605 SER HB2  1 1 
       19 30407 2 2 54 SER HB3  H  -8.498  13.117   3.453 1.00 . B B . 605 SER HB3  1 1 
       19 30408 2 2 54 SER HG   H  -7.009  14.453   3.873 1.00 . B B . 605 SER HG   1 1 
       19 30409 2 2 54 SER N    N  -7.539  11.960   6.426 1.00 . B B . 605 SER N    1 1 
       19 30410 2 2 54 SER O    O -10.592  11.288   4.854 1.00 . B B . 605 SER O    1 1 
       19 30411 2 2 54 SER OG   O  -6.806  13.698   4.440 1.00 . B B . 605 SER OG   1 1 
       19 30412 2 2 55 LEU C    C -10.614   8.639   6.479 1.00 . B B . 606 LEU C    1 1 
       19 30413 2 2 55 LEU CA   C  -9.688   8.750   5.268 1.00 . B B . 606 LEU CA   1 1 
       19 30414 2 2 55 LEU CB   C  -8.763   7.537   5.087 1.00 . B B . 606 LEU CB   1 1 
       19 30415 2 2 55 LEU CD1  C  -8.368   5.218   4.254 1.00 . B B . 606 LEU CD1  1 1 
       19 30416 2 2 55 LEU CD2  C -10.246   5.573   5.806 1.00 . B B . 606 LEU CD2  1 1 
       19 30417 2 2 55 LEU CG   C  -9.423   6.189   4.682 1.00 . B B . 606 LEU CG   1 1 
       19 30418 2 2 55 LEU H    H  -7.963   9.879   5.669 1.00 . B B . 606 LEU H    1 1 
       19 30419 2 2 55 LEU HA   H -10.299   8.869   4.387 1.00 . B B . 606 LEU HA   1 1 
       19 30420 2 2 55 LEU HB2  H  -8.086   7.814   4.291 1.00 . B B . 606 LEU HB2  1 1 
       19 30421 2 2 55 LEU HB3  H  -8.169   7.419   5.981 1.00 . B B . 606 LEU HB3  1 1 
       19 30422 2 2 55 LEU HD11 H  -8.825   4.285   3.966 1.00 . B B . 606 LEU HD11 1 1 
       19 30423 2 2 55 LEU HD12 H  -7.680   5.067   5.071 1.00 . B B . 606 LEU HD12 1 1 
       19 30424 2 2 55 LEU HD13 H  -7.851   5.650   3.410 1.00 . B B . 606 LEU HD13 1 1 
       19 30425 2 2 55 LEU HD21 H -10.686   4.642   5.479 1.00 . B B . 606 LEU HD21 1 1 
       19 30426 2 2 55 LEU HD22 H -11.022   6.269   6.088 1.00 . B B . 606 LEU HD22 1 1 
       19 30427 2 2 55 LEU HD23 H  -9.615   5.400   6.664 1.00 . B B . 606 LEU HD23 1 1 
       19 30428 2 2 55 LEU HG   H -10.068   6.362   3.834 1.00 . B B . 606 LEU HG   1 1 
       19 30429 2 2 55 LEU N    N  -8.905   9.942   5.412 1.00 . B B . 606 LEU N    1 1 
       19 30430 2 2 55 LEU O    O -11.778   8.350   6.341 1.00 . B B . 606 LEU O    1 1 
       19 30431 2 2 56 ARG C    C -11.951  10.059   8.785 1.00 . B B . 607 ARG C    1 1 
       19 30432 2 2 56 ARG CA   C -10.836   9.004   8.919 1.00 . B B . 607 ARG CA   1 1 
       19 30433 2 2 56 ARG CB   C  -9.896   9.408  10.058 1.00 . B B . 607 ARG CB   1 1 
       19 30434 2 2 56 ARG CD   C  -7.813   8.897  11.379 1.00 . B B . 607 ARG CD   1 1 
       19 30435 2 2 56 ARG CG   C  -8.859   8.359  10.410 1.00 . B B . 607 ARG CG   1 1 
       19 30436 2 2 56 ARG CZ   C  -7.727  10.173  13.519 1.00 . B B . 607 ARG CZ   1 1 
       19 30437 2 2 56 ARG H    H  -9.087   8.975   7.691 1.00 . B B . 607 ARG H    1 1 
       19 30438 2 2 56 ARG HA   H -11.263   8.038   9.137 1.00 . B B . 607 ARG HA   1 1 
       19 30439 2 2 56 ARG HB2  H  -9.374  10.306   9.763 1.00 . B B . 607 ARG HB2  1 1 
       19 30440 2 2 56 ARG HB3  H -10.484   9.621  10.939 1.00 . B B . 607 ARG HB3  1 1 
       19 30441 2 2 56 ARG HD2  H  -7.120   8.106  11.623 1.00 . B B . 607 ARG HD2  1 1 
       19 30442 2 2 56 ARG HD3  H  -7.280   9.698  10.889 1.00 . B B . 607 ARG HD3  1 1 
       19 30443 2 2 56 ARG HE   H  -9.340   9.191  12.776 1.00 . B B . 607 ARG HE   1 1 
       19 30444 2 2 56 ARG HG2  H  -9.368   7.524  10.871 1.00 . B B . 607 ARG HG2  1 1 
       19 30445 2 2 56 ARG HG3  H  -8.384   8.032   9.495 1.00 . B B . 607 ARG HG3  1 1 
       19 30446 2 2 56 ARG HH11 H  -5.882  10.058  12.594 1.00 . B B . 607 ARG HH11 1 1 
       19 30447 2 2 56 ARG HH12 H  -5.892  10.968  14.014 1.00 . B B . 607 ARG HH12 1 1 
       19 30448 2 2 56 ARG HH21 H  -9.329  10.474  14.767 1.00 . B B . 607 ARG HH21 1 1 
       19 30449 2 2 56 ARG HH22 H  -7.904  11.238  15.262 1.00 . B B . 607 ARG HH22 1 1 
       19 30450 2 2 56 ARG N    N -10.060   8.899   7.661 1.00 . B B . 607 ARG N    1 1 
       19 30451 2 2 56 ARG NE   N  -8.391   9.415  12.625 1.00 . B B . 607 ARG NE   1 1 
       19 30452 2 2 56 ARG NH1  N  -6.419  10.416  13.362 1.00 . B B . 607 ARG NH1  1 1 
       19 30453 2 2 56 ARG NH2  N  -8.359  10.652  14.583 1.00 . B B . 607 ARG NH2  1 1 
       19 30454 2 2 56 ARG O    O -13.038   9.926   9.355 1.00 . B B . 607 ARG O    1 1 
       19 30455 2 2 57 ASP C    C -13.614  11.795   6.727 1.00 . B B . 608 ASP C    1 1 
       19 30456 2 2 57 ASP CA   C -12.525  12.228   7.731 1.00 . B B . 608 ASP CA   1 1 
       19 30457 2 2 57 ASP CB   C -11.665  13.355   7.153 1.00 . B B . 608 ASP CB   1 1 
       19 30458 2 2 57 ASP CG   C -12.421  14.537   6.628 1.00 . B B . 608 ASP CG   1 1 
       19 30459 2 2 57 ASP H    H -10.699  11.155   7.736 1.00 . B B . 608 ASP H    1 1 
       19 30460 2 2 57 ASP HA   H -12.990  12.573   8.642 1.00 . B B . 608 ASP HA   1 1 
       19 30461 2 2 57 ASP HB2  H -10.993  13.713   7.918 1.00 . B B . 608 ASP HB2  1 1 
       19 30462 2 2 57 ASP HB3  H -11.081  12.938   6.346 1.00 . B B . 608 ASP HB3  1 1 
       19 30463 2 2 57 ASP N    N -11.626  11.106   8.055 1.00 . B B . 608 ASP N    1 1 
       19 30464 2 2 57 ASP O    O -14.708  12.376   6.658 1.00 . B B . 608 ASP O    1 1 
       19 30465 2 2 57 ASP OD1  O -12.882  15.367   7.428 1.00 . B B . 608 ASP OD1  1 1 
       19 30466 2 2 57 ASP OD2  O -12.477  14.710   5.391 1.00 . B B . 608 ASP OD2  1 1 
       19 30467 2 2 58 SER C    C -14.854   8.951   5.660 1.00 . B B . 609 SER C    1 1 
       19 30468 2 2 58 SER CA   C -14.216  10.194   5.022 1.00 . B B . 609 SER CA   1 1 
       19 30469 2 2 58 SER CB   C -13.427   9.821   3.768 1.00 . B B . 609 SER CB   1 1 
       19 30470 2 2 58 SER H    H -12.434  10.349   6.091 1.00 . B B . 609 SER H    1 1 
       19 30471 2 2 58 SER HA   H -14.984  10.910   4.776 1.00 . B B . 609 SER HA   1 1 
       19 30472 2 2 58 SER HB2  H -12.701   9.062   4.019 1.00 . B B . 609 SER HB2  1 1 
       19 30473 2 2 58 SER HB3  H -14.098   9.442   3.011 1.00 . B B . 609 SER HB3  1 1 
       19 30474 2 2 58 SER HG   H -11.997  11.131   3.842 1.00 . B B . 609 SER HG   1 1 
       19 30475 2 2 58 SER N    N -13.309  10.774   5.980 1.00 . B B . 609 SER N    1 1 
       19 30476 2 2 58 SER O    O -14.797   8.781   6.884 1.00 . B B . 609 SER O    1 1 
       19 30477 2 2 58 SER OG   O -12.744  10.954   3.251 1.00 . B B . 609 SER OG   1 1 
       19 30478 2 2 59 ASN C    C -15.126   5.728   5.180 1.00 . B B . 610 ASN C    1 1 
       19 30479 2 2 59 ASN CA   C -16.049   6.892   5.427 1.00 . B B . 610 ASN CA   1 1 
       19 30480 2 2 59 ASN CB   C -17.457   6.563   4.877 1.00 . B B . 610 ASN CB   1 1 
       19 30481 2 2 59 ASN CG   C -18.578   7.457   5.404 1.00 . B B . 610 ASN CG   1 1 
       19 30482 2 2 59 ASN H    H -15.553   8.273   3.909 1.00 . B B . 610 ASN H    1 1 
       19 30483 2 2 59 ASN HA   H -16.120   7.044   6.493 1.00 . B B . 610 ASN HA   1 1 
       19 30484 2 2 59 ASN HB2  H -17.434   6.653   3.802 1.00 . B B . 610 ASN HB2  1 1 
       19 30485 2 2 59 ASN HB3  H -17.689   5.538   5.130 1.00 . B B . 610 ASN HB3  1 1 
       19 30486 2 2 59 ASN HD21 H -17.401   9.040   5.427 1.00 . B B . 610 ASN HD21 1 1 
       19 30487 2 2 59 ASN HD22 H -19.023   9.299   5.938 1.00 . B B . 610 ASN HD22 1 1 
       19 30488 2 2 59 ASN N    N -15.484   8.110   4.877 1.00 . B B . 610 ASN N    1 1 
       19 30489 2 2 59 ASN ND2  N -18.306   8.713   5.613 1.00 . B B . 610 ASN ND2  1 1 
       19 30490 2 2 59 ASN O    O -14.580   5.601   4.094 1.00 . B B . 610 ASN O    1 1 
       19 30491 2 2 59 ASN OD1  O -19.709   6.993   5.599 1.00 . B B . 610 ASN OD1  1 1 
       19 30492 2 2 60 PRO C    C -14.732   2.591   5.117 1.00 . B B . 611 PRO C    1 1 
       19 30493 2 2 60 PRO CA   C -14.120   3.614   6.087 1.00 . B B . 611 PRO CA   1 1 
       19 30494 2 2 60 PRO CB   C -14.094   3.065   7.516 1.00 . B B . 611 PRO CB   1 1 
       19 30495 2 2 60 PRO CD   C -15.556   4.960   7.537 1.00 . B B . 611 PRO CD   1 1 
       19 30496 2 2 60 PRO CG   C -15.319   3.611   8.154 1.00 . B B . 611 PRO CG   1 1 
       19 30497 2 2 60 PRO HA   H -13.120   3.856   5.756 1.00 . B B . 611 PRO HA   1 1 
       19 30498 2 2 60 PRO HB2  H -14.108   1.985   7.490 1.00 . B B . 611 PRO HB2  1 1 
       19 30499 2 2 60 PRO HB3  H -13.201   3.405   8.020 1.00 . B B . 611 PRO HB3  1 1 
       19 30500 2 2 60 PRO HD2  H -16.615   5.158   7.457 1.00 . B B . 611 PRO HD2  1 1 
       19 30501 2 2 60 PRO HD3  H -15.063   5.733   8.108 1.00 . B B . 611 PRO HD3  1 1 
       19 30502 2 2 60 PRO HG2  H -16.155   2.958   7.952 1.00 . B B . 611 PRO HG2  1 1 
       19 30503 2 2 60 PRO HG3  H -15.169   3.706   9.220 1.00 . B B . 611 PRO HG3  1 1 
       19 30504 2 2 60 PRO N    N -14.957   4.838   6.192 1.00 . B B . 611 PRO N    1 1 
       19 30505 2 2 60 PRO O    O -14.174   1.508   4.875 1.00 . B B . 611 PRO O    1 1 
       19 30506 2 2 61 ASP C    C -15.830   2.236   2.337 1.00 . B B . 612 ASP C    1 1 
       19 30507 2 2 61 ASP CA   C -16.647   2.177   3.613 1.00 . B B . 612 ASP CA   1 1 
       19 30508 2 2 61 ASP CB   C -18.003   2.838   3.382 1.00 . B B . 612 ASP CB   1 1 
       19 30509 2 2 61 ASP CG   C -18.913   2.051   2.465 1.00 . B B . 612 ASP CG   1 1 
       19 30510 2 2 61 ASP H    H -16.338   3.720   5.039 1.00 . B B . 612 ASP H    1 1 
       19 30511 2 2 61 ASP HA   H -16.784   1.153   3.925 1.00 . B B . 612 ASP HA   1 1 
       19 30512 2 2 61 ASP HB2  H -18.478   2.979   4.338 1.00 . B B . 612 ASP HB2  1 1 
       19 30513 2 2 61 ASP HB3  H -17.832   3.811   2.945 1.00 . B B . 612 ASP HB3  1 1 
       19 30514 2 2 61 ASP N    N -15.928   2.924   4.646 1.00 . B B . 612 ASP N    1 1 
       19 30515 2 2 61 ASP O    O -15.821   1.320   1.517 1.00 . B B . 612 ASP O    1 1 
       19 30516 2 2 61 ASP OD1  O -19.037   2.403   1.266 1.00 . B B . 612 ASP OD1  1 1 
       19 30517 2 2 61 ASP OD2  O -19.544   1.076   2.930 1.00 . B B . 612 ASP OD2  1 1 
       19 30518 2 2 62 GLU C    C -12.811   3.412   1.678 1.00 . B B . 613 GLU C    1 1 
       19 30519 2 2 62 GLU CA   C -14.207   3.543   1.149 1.00 . B B . 613 GLU CA   1 1 
       19 30520 2 2 62 GLU CB   C -14.305   4.955   0.617 1.00 . B B . 613 GLU CB   1 1 
       19 30521 2 2 62 GLU CD   C -15.406   6.714  -0.653 1.00 . B B . 613 GLU CD   1 1 
       19 30522 2 2 62 GLU CG   C -15.378   5.245  -0.387 1.00 . B B . 613 GLU CG   1 1 
       19 30523 2 2 62 GLU H    H -15.248   4.019   2.890 1.00 . B B . 613 GLU H    1 1 
       19 30524 2 2 62 GLU HA   H -14.388   2.854   0.338 1.00 . B B . 613 GLU HA   1 1 
       19 30525 2 2 62 GLU HB2  H -14.468   5.617   1.454 1.00 . B B . 613 GLU HB2  1 1 
       19 30526 2 2 62 GLU HB3  H -13.350   5.206   0.175 1.00 . B B . 613 GLU HB3  1 1 
       19 30527 2 2 62 GLU HG2  H -15.113   4.746  -1.315 1.00 . B B . 613 GLU HG2  1 1 
       19 30528 2 2 62 GLU HG3  H -16.343   4.919  -0.031 1.00 . B B . 613 GLU HG3  1 1 
       19 30529 2 2 62 GLU N    N -15.140   3.324   2.205 1.00 . B B . 613 GLU N    1 1 
       19 30530 2 2 62 GLU O    O -12.554   3.597   2.866 1.00 . B B . 613 GLU O    1 1 
       19 30531 2 2 62 GLU OE1  O -14.432   7.235  -1.195 1.00 . B B . 613 GLU OE1  1 1 
       19 30532 2 2 62 GLU OE2  O -16.375   7.390  -0.295 1.00 . B B . 613 GLU OE2  1 1 
       19 30533 2 2 63 ILE C    C -10.142   4.296   0.126 1.00 . B B . 614 ILE C    1 1 
       19 30534 2 2 63 ILE CA   C -10.555   3.197   1.075 1.00 . B B . 614 ILE CA   1 1 
       19 30535 2 2 63 ILE CB   C  -9.760   1.852   0.794 1.00 . B B . 614 ILE CB   1 1 
       19 30536 2 2 63 ILE CD1  C  -7.724   0.482   1.512 1.00 . B B . 614 ILE CD1  1 1 
       19 30537 2 2 63 ILE CG1  C  -8.454   1.823   1.587 1.00 . B B . 614 ILE CG1  1 1 
       19 30538 2 2 63 ILE CG2  C  -9.424   1.675  -0.696 1.00 . B B . 614 ILE CG2  1 1 
       19 30539 2 2 63 ILE H    H -12.217   2.792  -0.075 1.00 . B B . 614 ILE H    1 1 
       19 30540 2 2 63 ILE HA   H -10.426   3.528   2.095 1.00 . B B . 614 ILE HA   1 1 
       19 30541 2 2 63 ILE HB   H -10.372   1.020   1.111 1.00 . B B . 614 ILE HB   1 1 
       19 30542 2 2 63 ILE HD11 H  -6.786   0.537   2.046 1.00 . B B . 614 ILE HD11 1 1 
       19 30543 2 2 63 ILE HD12 H  -7.539   0.225   0.480 1.00 . B B . 614 ILE HD12 1 1 
       19 30544 2 2 63 ILE HD13 H  -8.341  -0.288   1.955 1.00 . B B . 614 ILE HD13 1 1 
       19 30545 2 2 63 ILE HG12 H  -7.795   2.581   1.190 1.00 . B B . 614 ILE HG12 1 1 
       19 30546 2 2 63 ILE HG13 H  -8.656   2.041   2.624 1.00 . B B . 614 ILE HG13 1 1 
       19 30547 2 2 63 ILE HG21 H  -8.816   2.508  -1.020 1.00 . B B . 614 ILE HG21 1 1 
       19 30548 2 2 63 ILE HG22 H -10.327   1.651  -1.286 1.00 . B B . 614 ILE HG22 1 1 
       19 30549 2 2 63 ILE HG23 H  -8.868   0.760  -0.829 1.00 . B B . 614 ILE HG23 1 1 
       19 30550 2 2 63 ILE N    N -11.931   3.088   0.809 1.00 . B B . 614 ILE N    1 1 
       19 30551 2 2 63 ILE O    O -10.689   4.373  -0.987 1.00 . B B . 614 ILE O    1 1 
       19 30552 2 2 64 GLU C    C  -7.408   6.258  -0.263 1.00 . B B . 615 GLU C    1 1 
       19 30553 2 2 64 GLU CA   C  -8.901   6.226  -0.317 1.00 . B B . 615 GLU CA   1 1 
       19 30554 2 2 64 GLU CB   C  -9.535   7.566   0.085 1.00 . B B . 615 GLU CB   1 1 
       19 30555 2 2 64 GLU CD   C  -9.625   8.544  -2.257 1.00 . B B . 615 GLU CD   1 1 
       19 30556 2 2 64 GLU CG   C  -9.177   8.727  -0.822 1.00 . B B . 615 GLU CG   1 1 
       19 30557 2 2 64 GLU H    H  -8.987   5.154   1.465 1.00 . B B . 615 GLU H    1 1 
       19 30558 2 2 64 GLU HA   H  -9.205   5.966  -1.322 1.00 . B B . 615 GLU HA   1 1 
       19 30559 2 2 64 GLU HB2  H -10.609   7.454   0.070 1.00 . B B . 615 GLU HB2  1 1 
       19 30560 2 2 64 GLU HB3  H  -9.223   7.809   1.090 1.00 . B B . 615 GLU HB3  1 1 
       19 30561 2 2 64 GLU HG2  H  -9.623   9.630  -0.433 1.00 . B B . 615 GLU HG2  1 1 
       19 30562 2 2 64 GLU HG3  H  -8.103   8.831  -0.813 1.00 . B B . 615 GLU HG3  1 1 
       19 30563 2 2 64 GLU N    N  -9.332   5.181   0.549 1.00 . B B . 615 GLU N    1 1 
       19 30564 2 2 64 GLU O    O  -6.812   6.724   0.720 1.00 . B B . 615 GLU O    1 1 
       19 30565 2 2 64 GLU OE1  O -10.718   9.026  -2.622 1.00 . B B . 615 GLU OE1  1 1 
       19 30566 2 2 64 GLU OE2  O  -8.864   7.989  -3.068 1.00 . B B . 615 GLU OE2  1 1 
       19 30567 2 2 65 ILE C    C  -4.765   6.471  -2.291 1.00 . B B . 616 ILE C    1 1 
       19 30568 2 2 65 ILE CA   C  -5.391   5.550  -1.287 1.00 . B B . 616 ILE CA   1 1 
       19 30569 2 2 65 ILE CB   C  -4.956   4.091  -1.587 1.00 . B B . 616 ILE CB   1 1 
       19 30570 2 2 65 ILE CD1  C  -5.286   1.682  -0.804 1.00 . B B . 616 ILE CD1  1 1 
       19 30571 2 2 65 ILE CG1  C  -5.631   3.140  -0.609 1.00 . B B . 616 ILE CG1  1 1 
       19 30572 2 2 65 ILE CG2  C  -3.434   3.959  -1.472 1.00 . B B . 616 ILE CG2  1 1 
       19 30573 2 2 65 ILE H    H  -7.343   5.372  -2.030 1.00 . B B . 616 ILE H    1 1 
       19 30574 2 2 65 ILE HA   H  -5.026   5.807  -0.305 1.00 . B B . 616 ILE HA   1 1 
       19 30575 2 2 65 ILE HB   H  -5.254   3.838  -2.592 1.00 . B B . 616 ILE HB   1 1 
       19 30576 2 2 65 ILE HD11 H  -5.647   1.350  -1.765 1.00 . B B . 616 ILE HD11 1 1 
       19 30577 2 2 65 ILE HD12 H  -5.751   1.096  -0.025 1.00 . B B . 616 ILE HD12 1 1 
       19 30578 2 2 65 ILE HD13 H  -4.214   1.558  -0.757 1.00 . B B . 616 ILE HD13 1 1 
       19 30579 2 2 65 ILE HG12 H  -5.324   3.414   0.388 1.00 . B B . 616 ILE HG12 1 1 
       19 30580 2 2 65 ILE HG13 H  -6.702   3.251  -0.697 1.00 . B B . 616 ILE HG13 1 1 
       19 30581 2 2 65 ILE HG21 H  -2.960   4.626  -2.178 1.00 . B B . 616 ILE HG21 1 1 
       19 30582 2 2 65 ILE HG22 H  -3.143   2.942  -1.689 1.00 . B B . 616 ILE HG22 1 1 
       19 30583 2 2 65 ILE HG23 H  -3.126   4.217  -0.470 1.00 . B B . 616 ILE HG23 1 1 
       19 30584 2 2 65 ILE N    N  -6.808   5.694  -1.270 1.00 . B B . 616 ILE N    1 1 
       19 30585 2 2 65 ILE O    O  -5.182   6.540  -3.454 1.00 . B B . 616 ILE O    1 1 
       19 30586 2 2 66 ASP C    C  -1.599   7.683  -2.201 1.00 . B B . 617 ASP C    1 1 
       19 30587 2 2 66 ASP CA   C  -2.980   8.055  -2.606 1.00 . B B . 617 ASP CA   1 1 
       19 30588 2 2 66 ASP CB   C  -3.224   9.523  -2.277 1.00 . B B . 617 ASP CB   1 1 
       19 30589 2 2 66 ASP CG   C  -2.441  10.498  -3.122 1.00 . B B . 617 ASP CG   1 1 
       19 30590 2 2 66 ASP H    H  -3.667   7.188  -0.845 1.00 . B B . 617 ASP H    1 1 
       19 30591 2 2 66 ASP HA   H  -3.139   7.862  -3.657 1.00 . B B . 617 ASP HA   1 1 
       19 30592 2 2 66 ASP HB2  H  -4.270   9.738  -2.434 1.00 . B B . 617 ASP HB2  1 1 
       19 30593 2 2 66 ASP HB3  H  -2.976   9.703  -1.241 1.00 . B B . 617 ASP HB3  1 1 
       19 30594 2 2 66 ASP N    N  -3.826   7.207  -1.816 1.00 . B B . 617 ASP N    1 1 
       19 30595 2 2 66 ASP O    O  -1.198   7.928  -1.056 1.00 . B B . 617 ASP O    1 1 
       19 30596 2 2 66 ASP OD1  O  -3.059  11.454  -3.649 1.00 . B B . 617 ASP OD1  1 1 
       19 30597 2 2 66 ASP OD2  O  -1.227  10.343  -3.275 1.00 . B B . 617 ASP OD2  1 1 
       19 30598 2 2 67 PHE C    C   1.475   7.674  -2.669 1.00 . B B . 618 PHE C    1 1 
       19 30599 2 2 67 PHE CA   C   0.425   6.560  -2.777 1.00 . B B . 618 PHE CA   1 1 
       19 30600 2 2 67 PHE CB   C   0.853   5.491  -3.795 1.00 . B B . 618 PHE CB   1 1 
       19 30601 2 2 67 PHE CD1  C   0.388   3.143  -3.000 1.00 . B B . 618 PHE CD1  1 1 
       19 30602 2 2 67 PHE CD2  C  -1.135   4.111  -4.555 1.00 . B B . 618 PHE CD2  1 1 
       19 30603 2 2 67 PHE CE1  C  -0.355   1.976  -2.988 1.00 . B B . 618 PHE CE1  1 1 
       19 30604 2 2 67 PHE CE2  C  -1.887   2.941  -4.546 1.00 . B B . 618 PHE CE2  1 1 
       19 30605 2 2 67 PHE CG   C   0.014   4.223  -3.783 1.00 . B B . 618 PHE CG   1 1 
       19 30606 2 2 67 PHE CZ   C  -1.494   1.873  -3.756 1.00 . B B . 618 PHE CZ   1 1 
       19 30607 2 2 67 PHE H    H  -1.253   6.946  -3.990 1.00 . B B . 618 PHE H    1 1 
       19 30608 2 2 67 PHE HA   H   0.350   6.086  -1.810 1.00 . B B . 618 PHE HA   1 1 
       19 30609 2 2 67 PHE HB2  H   0.798   5.908  -4.789 1.00 . B B . 618 PHE HB2  1 1 
       19 30610 2 2 67 PHE HB3  H   1.875   5.212  -3.585 1.00 . B B . 618 PHE HB3  1 1 
       19 30611 2 2 67 PHE HD1  H   1.279   3.213  -2.392 1.00 . B B . 618 PHE HD1  1 1 
       19 30612 2 2 67 PHE HD2  H  -1.443   4.943  -5.171 1.00 . B B . 618 PHE HD2  1 1 
       19 30613 2 2 67 PHE HE1  H  -0.048   1.145  -2.373 1.00 . B B . 618 PHE HE1  1 1 
       19 30614 2 2 67 PHE HE2  H  -2.778   2.863  -5.152 1.00 . B B . 618 PHE HE2  1 1 
       19 30615 2 2 67 PHE HZ   H  -2.065   0.954  -3.732 1.00 . B B . 618 PHE HZ   1 1 
       19 30616 2 2 67 PHE N    N  -0.889   7.065  -3.086 1.00 . B B . 618 PHE N    1 1 
       19 30617 2 2 67 PHE O    O   2.605   7.424  -2.235 1.00 . B B . 618 PHE O    1 1 
       19 30618 2 2 68 GLU C    C   1.879  10.778  -1.668 1.00 . B B . 619 GLU C    1 1 
       19 30619 2 2 68 GLU CA   C   2.023  10.008  -2.994 1.00 . B B . 619 GLU CA   1 1 
       19 30620 2 2 68 GLU CB   C   1.779  10.968  -4.166 1.00 . B B . 619 GLU CB   1 1 
       19 30621 2 2 68 GLU CD   C   2.925   9.568  -5.975 1.00 . B B . 619 GLU CD   1 1 
       19 30622 2 2 68 GLU CG   C   1.685  10.324  -5.560 1.00 . B B . 619 GLU CG   1 1 
       19 30623 2 2 68 GLU H    H   0.173   9.085  -3.299 1.00 . B B . 619 GLU H    1 1 
       19 30624 2 2 68 GLU HA   H   3.026   9.616  -3.061 1.00 . B B . 619 GLU HA   1 1 
       19 30625 2 2 68 GLU HB2  H   0.862  11.500  -3.971 1.00 . B B . 619 GLU HB2  1 1 
       19 30626 2 2 68 GLU HB3  H   2.588  11.682  -4.174 1.00 . B B . 619 GLU HB3  1 1 
       19 30627 2 2 68 GLU HG2  H   0.860   9.627  -5.555 1.00 . B B . 619 GLU HG2  1 1 
       19 30628 2 2 68 GLU HG3  H   1.491  11.101  -6.285 1.00 . B B . 619 GLU HG3  1 1 
       19 30629 2 2 68 GLU N    N   1.101   8.897  -3.026 1.00 . B B . 619 GLU N    1 1 
       19 30630 2 2 68 GLU O    O   2.854  11.348  -1.169 1.00 . B B . 619 GLU O    1 1 
       19 30631 2 2 68 GLU OE1  O   2.996   8.351  -5.736 1.00 . B B . 619 GLU OE1  1 1 
       19 30632 2 2 68 GLU OE2  O   3.849  10.167  -6.579 1.00 . B B . 619 GLU OE2  1 1 
       19 30633 2 2 69 THR C    C   0.890  10.612   1.330 1.00 . B B . 620 THR C    1 1 
       19 30634 2 2 69 THR CA   C   0.463  11.503   0.173 1.00 . B B . 620 THR CA   1 1 
       19 30635 2 2 69 THR CB   C  -1.003  11.961   0.378 1.00 . B B . 620 THR CB   1 1 
       19 30636 2 2 69 THR CG2  C  -1.389  13.036  -0.633 1.00 . B B . 620 THR CG2  1 1 
       19 30637 2 2 69 THR H    H  -0.101  10.430  -1.581 1.00 . B B . 620 THR H    1 1 
       19 30638 2 2 69 THR HA   H   1.104  12.370   0.176 1.00 . B B . 620 THR HA   1 1 
       19 30639 2 2 69 THR HB   H  -1.084  12.370   1.374 1.00 . B B . 620 THR HB   1 1 
       19 30640 2 2 69 THR HG1  H  -2.469  10.851   1.053 1.00 . B B . 620 THR HG1  1 1 
       19 30641 2 2 69 THR HG21 H  -1.287  12.642  -1.633 1.00 . B B . 620 THR HG21 1 1 
       19 30642 2 2 69 THR HG22 H  -0.739  13.892  -0.514 1.00 . B B . 620 THR HG22 1 1 
       19 30643 2 2 69 THR HG23 H  -2.413  13.336  -0.465 1.00 . B B . 620 THR HG23 1 1 
       19 30644 2 2 69 THR N    N   0.669  10.823  -1.111 1.00 . B B . 620 THR N    1 1 
       19 30645 2 2 69 THR O    O   1.220  11.086   2.433 1.00 . B B . 620 THR O    1 1 
       19 30646 2 2 69 THR OG1  O  -1.900  10.840   0.269 1.00 . B B . 620 THR OG1  1 1 
       19 30647 2 2 70 LEU C    C   2.781   8.406   2.273 1.00 . B B . 621 LEU C    1 1 
       19 30648 2 2 70 LEU CA   C   1.295   8.360   2.044 1.00 . B B . 621 LEU CA   1 1 
       19 30649 2 2 70 LEU CB   C   0.896   6.966   1.616 1.00 . B B . 621 LEU CB   1 1 
       19 30650 2 2 70 LEU CD1  C  -0.813   5.252   1.121 1.00 . B B . 621 LEU CD1  1 1 
       19 30651 2 2 70 LEU CD2  C  -0.970   6.576   3.179 1.00 . B B . 621 LEU CD2  1 1 
       19 30652 2 2 70 LEU CG   C  -0.572   6.607   1.732 1.00 . B B . 621 LEU CG   1 1 
       19 30653 2 2 70 LEU H    H   0.582   9.039   0.190 1.00 . B B . 621 LEU H    1 1 
       19 30654 2 2 70 LEU HA   H   0.796   8.582   2.975 1.00 . B B . 621 LEU HA   1 1 
       19 30655 2 2 70 LEU HB2  H   1.185   6.858   0.581 1.00 . B B . 621 LEU HB2  1 1 
       19 30656 2 2 70 LEU HB3  H   1.463   6.267   2.212 1.00 . B B . 621 LEU HB3  1 1 
       19 30657 2 2 70 LEU HD11 H  -0.184   4.541   1.634 1.00 . B B . 621 LEU HD11 1 1 
       19 30658 2 2 70 LEU HD12 H  -0.564   5.278   0.072 1.00 . B B . 621 LEU HD12 1 1 
       19 30659 2 2 70 LEU HD13 H  -1.848   4.975   1.250 1.00 . B B . 621 LEU HD13 1 1 
       19 30660 2 2 70 LEU HD21 H  -0.342   5.860   3.690 1.00 . B B . 621 LEU HD21 1 1 
       19 30661 2 2 70 LEU HD22 H  -2.004   6.274   3.241 1.00 . B B . 621 LEU HD22 1 1 
       19 30662 2 2 70 LEU HD23 H  -0.848   7.553   3.619 1.00 . B B . 621 LEU HD23 1 1 
       19 30663 2 2 70 LEU HG   H  -1.176   7.343   1.225 1.00 . B B . 621 LEU HG   1 1 
       19 30664 2 2 70 LEU N    N   0.882   9.330   1.077 1.00 . B B . 621 LEU N    1 1 
       19 30665 2 2 70 LEU O    O   3.568   8.526   1.337 1.00 . B B . 621 LEU O    1 1 
       19 30666 2 2 71 LYS C    C   5.028   6.839   3.713 1.00 . B B . 622 LYS C    1 1 
       19 30667 2 2 71 LYS CA   C   4.544   8.269   3.886 1.00 . B B . 622 LYS CA   1 1 
       19 30668 2 2 71 LYS CB   C   4.735   8.714   5.346 1.00 . B B . 622 LYS CB   1 1 
       19 30669 2 2 71 LYS CD   C   4.639  10.509   7.077 1.00 . B B . 622 LYS CD   1 1 
       19 30670 2 2 71 LYS CE   C   4.208  11.928   7.413 1.00 . B B . 622 LYS CE   1 1 
       19 30671 2 2 71 LYS CG   C   4.339  10.150   5.634 1.00 . B B . 622 LYS CG   1 1 
       19 30672 2 2 71 LYS H    H   2.467   8.238   4.203 1.00 . B B . 622 LYS H    1 1 
       19 30673 2 2 71 LYS HA   H   5.096   8.924   3.229 1.00 . B B . 622 LYS HA   1 1 
       19 30674 2 2 71 LYS HB2  H   4.135   8.074   5.977 1.00 . B B . 622 LYS HB2  1 1 
       19 30675 2 2 71 LYS HB3  H   5.772   8.582   5.618 1.00 . B B . 622 LYS HB3  1 1 
       19 30676 2 2 71 LYS HD2  H   4.122   9.817   7.724 1.00 . B B . 622 LYS HD2  1 1 
       19 30677 2 2 71 LYS HD3  H   5.704  10.417   7.240 1.00 . B B . 622 LYS HD3  1 1 
       19 30678 2 2 71 LYS HE2  H   4.736  12.615   6.768 1.00 . B B . 622 LYS HE2  1 1 
       19 30679 2 2 71 LYS HE3  H   3.146  12.019   7.243 1.00 . B B . 622 LYS HE3  1 1 
       19 30680 2 2 71 LYS HG2  H   4.900  10.805   4.984 1.00 . B B . 622 LYS HG2  1 1 
       19 30681 2 2 71 LYS HG3  H   3.284  10.272   5.451 1.00 . B B . 622 LYS HG3  1 1 
       19 30682 2 2 71 LYS HZ1  H   4.057  11.576   9.465 1.00 . B B . 622 LYS HZ1  1 1 
       19 30683 2 2 71 LYS HZ2  H   4.117  13.200   9.075 1.00 . B B . 622 LYS HZ2  1 1 
       19 30684 2 2 71 LYS HZ3  H   5.526  12.263   9.002 1.00 . B B . 622 LYS HZ3  1 1 
       19 30685 2 2 71 LYS N    N   3.156   8.312   3.514 1.00 . B B . 622 LYS N    1 1 
       19 30686 2 2 71 LYS NZ   N   4.501  12.266   8.824 1.00 . B B . 622 LYS NZ   1 1 
       19 30687 2 2 71 LYS O    O   4.204   5.901   3.793 1.00 . B B . 622 LYS O    1 1 
       19 30688 2 2 72 PRO C    C   6.608   4.326   4.421 1.00 . B B . 623 PRO C    1 1 
       19 30689 2 2 72 PRO CA   C   6.940   5.296   3.281 1.00 . B B . 623 PRO CA   1 1 
       19 30690 2 2 72 PRO CB   C   8.454   5.566   3.226 1.00 . B B . 623 PRO CB   1 1 
       19 30691 2 2 72 PRO CD   C   7.370   7.686   3.335 1.00 . B B . 623 PRO CD   1 1 
       19 30692 2 2 72 PRO CG   C   8.627   6.969   3.700 1.00 . B B . 623 PRO CG   1 1 
       19 30693 2 2 72 PRO HA   H   6.617   4.861   2.346 1.00 . B B . 623 PRO HA   1 1 
       19 30694 2 2 72 PRO HB2  H   8.981   4.868   3.860 1.00 . B B . 623 PRO HB2  1 1 
       19 30695 2 2 72 PRO HB3  H   8.798   5.455   2.208 1.00 . B B . 623 PRO HB3  1 1 
       19 30696 2 2 72 PRO HD2  H   7.191   8.503   4.018 1.00 . B B . 623 PRO HD2  1 1 
       19 30697 2 2 72 PRO HD3  H   7.418   8.045   2.318 1.00 . B B . 623 PRO HD3  1 1 
       19 30698 2 2 72 PRO HG2  H   8.766   6.975   4.771 1.00 . B B . 623 PRO HG2  1 1 
       19 30699 2 2 72 PRO HG3  H   9.476   7.423   3.212 1.00 . B B . 623 PRO HG3  1 1 
       19 30700 2 2 72 PRO N    N   6.347   6.633   3.472 1.00 . B B . 623 PRO N    1 1 
       19 30701 2 2 72 PRO O    O   6.524   3.117   4.214 1.00 . B B . 623 PRO O    1 1 
       19 30702 2 2 73 THR C    C   4.705   3.393   6.611 1.00 . B B . 624 THR C    1 1 
       19 30703 2 2 73 THR CA   C   6.028   4.120   6.772 1.00 . B B . 624 THR CA   1 1 
       19 30704 2 2 73 THR CB   C   5.987   5.063   7.970 1.00 . B B . 624 THR CB   1 1 
       19 30705 2 2 73 THR CG2  C   7.392   5.355   8.465 1.00 . B B . 624 THR CG2  1 1 
       19 30706 2 2 73 THR H    H   6.395   5.851   5.696 1.00 . B B . 624 THR H    1 1 
       19 30707 2 2 73 THR HA   H   6.782   3.376   6.953 1.00 . B B . 624 THR HA   1 1 
       19 30708 2 2 73 THR HB   H   5.407   4.604   8.758 1.00 . B B . 624 THR HB   1 1 
       19 30709 2 2 73 THR HG1  H   4.931   6.693   8.328 1.00 . B B . 624 THR HG1  1 1 
       19 30710 2 2 73 THR HG21 H   7.354   6.025   9.312 1.00 . B B . 624 THR HG21 1 1 
       19 30711 2 2 73 THR HG22 H   7.964   5.804   7.666 1.00 . B B . 624 THR HG22 1 1 
       19 30712 2 2 73 THR HG23 H   7.874   4.433   8.754 1.00 . B B . 624 THR HG23 1 1 
       19 30713 2 2 73 THR N    N   6.368   4.875   5.596 1.00 . B B . 624 THR N    1 1 
       19 30714 2 2 73 THR O    O   4.584   2.207   6.936 1.00 . B B . 624 THR O    1 1 
       19 30715 2 2 73 THR OG1  O   5.345   6.288   7.555 1.00 . B B . 624 THR OG1  1 1 
       19 30716 2 2 74 THR C    C   2.433   2.746   4.536 1.00 . B B . 625 THR C    1 1 
       19 30717 2 2 74 THR CA   C   2.458   3.523   5.855 1.00 . B B . 625 THR CA   1 1 
       19 30718 2 2 74 THR CB   C   1.419   4.632   5.884 1.00 . B B . 625 THR CB   1 1 
       19 30719 2 2 74 THR CG2  C   0.010   4.080   5.737 1.00 . B B . 625 THR CG2  1 1 
       19 30720 2 2 74 THR H    H   3.908   5.019   5.832 1.00 . B B . 625 THR H    1 1 
       19 30721 2 2 74 THR HA   H   2.254   2.833   6.660 1.00 . B B . 625 THR HA   1 1 
       19 30722 2 2 74 THR HB   H   1.634   5.325   5.083 1.00 . B B . 625 THR HB   1 1 
       19 30723 2 2 74 THR HG1  H   1.549   4.624   7.825 1.00 . B B . 625 THR HG1  1 1 
       19 30724 2 2 74 THR HG21 H  -0.192   3.380   6.534 1.00 . B B . 625 THR HG21 1 1 
       19 30725 2 2 74 THR HG22 H  -0.070   3.580   4.782 1.00 . B B . 625 THR HG22 1 1 
       19 30726 2 2 74 THR HG23 H  -0.697   4.894   5.777 1.00 . B B . 625 THR HG23 1 1 
       19 30727 2 2 74 THR N    N   3.745   4.081   6.075 1.00 . B B . 625 THR N    1 1 
       19 30728 2 2 74 THR O    O   1.875   1.658   4.474 1.00 . B B . 625 THR O    1 1 
       19 30729 2 2 74 THR OG1  O   1.547   5.315   7.146 1.00 . B B . 625 THR OG1  1 1 
       19 30730 2 2 75 LEU C    C   3.759   1.221   2.345 1.00 . B B . 626 LEU C    1 1 
       19 30731 2 2 75 LEU CA   C   3.211   2.626   2.200 1.00 . B B . 626 LEU CA   1 1 
       19 30732 2 2 75 LEU CB   C   4.114   3.429   1.274 1.00 . B B . 626 LEU CB   1 1 
       19 30733 2 2 75 LEU CD1  C   4.593   5.566   0.082 1.00 . B B . 626 LEU CD1  1 1 
       19 30734 2 2 75 LEU CD2  C   2.482   4.343  -0.343 1.00 . B B . 626 LEU CD2  1 1 
       19 30735 2 2 75 LEU CG   C   3.512   4.699   0.707 1.00 . B B . 626 LEU CG   1 1 
       19 30736 2 2 75 LEU H    H   3.455   4.200   3.625 1.00 . B B . 626 LEU H    1 1 
       19 30737 2 2 75 LEU HA   H   2.227   2.568   1.760 1.00 . B B . 626 LEU HA   1 1 
       19 30738 2 2 75 LEU HB2  H   5.006   3.688   1.824 1.00 . B B . 626 LEU HB2  1 1 
       19 30739 2 2 75 LEU HB3  H   4.396   2.792   0.448 1.00 . B B . 626 LEU HB3  1 1 
       19 30740 2 2 75 LEU HD11 H   4.141   6.455  -0.332 1.00 . B B . 626 LEU HD11 1 1 
       19 30741 2 2 75 LEU HD12 H   5.090   5.016  -0.704 1.00 . B B . 626 LEU HD12 1 1 
       19 30742 2 2 75 LEU HD13 H   5.311   5.848   0.837 1.00 . B B . 626 LEU HD13 1 1 
       19 30743 2 2 75 LEU HD21 H   1.688   3.761   0.100 1.00 . B B . 626 LEU HD21 1 1 
       19 30744 2 2 75 LEU HD22 H   2.956   3.770  -1.127 1.00 . B B . 626 LEU HD22 1 1 
       19 30745 2 2 75 LEU HD23 H   2.074   5.249  -0.764 1.00 . B B . 626 LEU HD23 1 1 
       19 30746 2 2 75 LEU HG   H   3.007   5.220   1.507 1.00 . B B . 626 LEU HG   1 1 
       19 30747 2 2 75 LEU N    N   3.079   3.298   3.508 1.00 . B B . 626 LEU N    1 1 
       19 30748 2 2 75 LEU O    O   3.170   0.259   1.841 1.00 . B B . 626 LEU O    1 1 
       19 30749 2 2 76 ARG C    C   4.538  -1.064   4.118 1.00 . B B . 627 ARG C    1 1 
       19 30750 2 2 76 ARG CA   C   5.458  -0.193   3.267 1.00 . B B . 627 ARG CA   1 1 
       19 30751 2 2 76 ARG CB   C   6.820  -0.090   3.952 1.00 . B B . 627 ARG CB   1 1 
       19 30752 2 2 76 ARG CD   C   8.798  -1.434   4.793 1.00 . B B . 627 ARG CD   1 1 
       19 30753 2 2 76 ARG CG   C   7.585  -1.395   3.888 1.00 . B B . 627 ARG CG   1 1 
       19 30754 2 2 76 ARG CZ   C  10.187  -3.406   5.491 1.00 . B B . 627 ARG CZ   1 1 
       19 30755 2 2 76 ARG H    H   5.299   1.894   3.427 1.00 . B B . 627 ARG H    1 1 
       19 30756 2 2 76 ARG HA   H   5.586  -0.659   2.300 1.00 . B B . 627 ARG HA   1 1 
       19 30757 2 2 76 ARG HB2  H   7.404   0.683   3.473 1.00 . B B . 627 ARG HB2  1 1 
       19 30758 2 2 76 ARG HB3  H   6.674   0.166   4.990 1.00 . B B . 627 ARG HB3  1 1 
       19 30759 2 2 76 ARG HD2  H   9.430  -0.586   4.572 1.00 . B B . 627 ARG HD2  1 1 
       19 30760 2 2 76 ARG HD3  H   8.481  -1.398   5.824 1.00 . B B . 627 ARG HD3  1 1 
       19 30761 2 2 76 ARG HE   H   9.575  -2.922   3.608 1.00 . B B . 627 ARG HE   1 1 
       19 30762 2 2 76 ARG HG2  H   6.922  -2.201   4.164 1.00 . B B . 627 ARG HG2  1 1 
       19 30763 2 2 76 ARG HG3  H   7.905  -1.547   2.868 1.00 . B B . 627 ARG HG3  1 1 
       19 30764 2 2 76 ARG HH11 H   9.774  -2.211   7.170 1.00 . B B . 627 ARG HH11 1 1 
       19 30765 2 2 76 ARG HH12 H  10.682  -3.575   7.497 1.00 . B B . 627 ARG HH12 1 1 
       19 30766 2 2 76 ARG HH21 H  10.859  -4.802   4.141 1.00 . B B . 627 ARG HH21 1 1 
       19 30767 2 2 76 ARG HH22 H  11.353  -5.073   5.741 1.00 . B B . 627 ARG HH22 1 1 
       19 30768 2 2 76 ARG N    N   4.862   1.096   3.059 1.00 . B B . 627 ARG N    1 1 
       19 30769 2 2 76 ARG NE   N   9.548  -2.667   4.565 1.00 . B B . 627 ARG NE   1 1 
       19 30770 2 2 76 ARG NH1  N  10.210  -3.042   6.788 1.00 . B B . 627 ARG NH1  1 1 
       19 30771 2 2 76 ARG NH2  N  10.834  -4.504   5.102 1.00 . B B . 627 ARG NH2  1 1 
       19 30772 2 2 76 ARG O    O   4.417  -2.247   3.872 1.00 . B B . 627 ARG O    1 1 
       19 30773 2 2 77 GLU C    C   1.878  -1.881   5.278 1.00 . B B . 628 GLU C    1 1 
       19 30774 2 2 77 GLU CA   C   3.006  -1.165   6.025 1.00 . B B . 628 GLU CA   1 1 
       19 30775 2 2 77 GLU CB   C   2.428  -0.192   7.053 1.00 . B B . 628 GLU CB   1 1 
       19 30776 2 2 77 GLU CD   C   3.026  -1.456   9.111 1.00 . B B . 628 GLU CD   1 1 
       19 30777 2 2 77 GLU CG   C   1.911  -0.855   8.306 1.00 . B B . 628 GLU CG   1 1 
       19 30778 2 2 77 GLU H    H   3.877   0.529   5.161 1.00 . B B . 628 GLU H    1 1 
       19 30779 2 2 77 GLU HA   H   3.614  -1.899   6.534 1.00 . B B . 628 GLU HA   1 1 
       19 30780 2 2 77 GLU HB2  H   3.203   0.504   7.337 1.00 . B B . 628 GLU HB2  1 1 
       19 30781 2 2 77 GLU HB3  H   1.616   0.351   6.593 1.00 . B B . 628 GLU HB3  1 1 
       19 30782 2 2 77 GLU HG2  H   1.403  -0.118   8.910 1.00 . B B . 628 GLU HG2  1 1 
       19 30783 2 2 77 GLU HG3  H   1.218  -1.638   8.032 1.00 . B B . 628 GLU HG3  1 1 
       19 30784 2 2 77 GLU N    N   3.850  -0.448   5.084 1.00 . B B . 628 GLU N    1 1 
       19 30785 2 2 77 GLU O    O   1.530  -3.032   5.602 1.00 . B B . 628 GLU O    1 1 
       19 30786 2 2 77 GLU OE1  O   3.523  -2.541   8.753 1.00 . B B . 628 GLU OE1  1 1 
       19 30787 2 2 77 GLU OE2  O   3.430  -0.852  10.116 1.00 . B B . 628 GLU OE2  1 1 
       19 30788 2 2 78 LEU C    C   0.876  -2.994   2.710 1.00 . B B . 629 LEU C    1 1 
       19 30789 2 2 78 LEU CA   C   0.305  -1.748   3.388 1.00 . B B . 629 LEU CA   1 1 
       19 30790 2 2 78 LEU CB   C  -0.045  -0.750   2.259 1.00 . B B . 629 LEU CB   1 1 
       19 30791 2 2 78 LEU CD1  C  -0.581   1.516   1.367 1.00 . B B . 629 LEU CD1  1 1 
       19 30792 2 2 78 LEU CD2  C  -1.431   0.874   3.601 1.00 . B B . 629 LEU CD2  1 1 
       19 30793 2 2 78 LEU CG   C  -0.297   0.715   2.621 1.00 . B B . 629 LEU CG   1 1 
       19 30794 2 2 78 LEU H    H   1.654  -0.277   4.107 1.00 . B B . 629 LEU H    1 1 
       19 30795 2 2 78 LEU HA   H  -0.592  -1.993   3.943 1.00 . B B . 629 LEU HA   1 1 
       19 30796 2 2 78 LEU HB2  H   0.777  -0.756   1.559 1.00 . B B . 629 LEU HB2  1 1 
       19 30797 2 2 78 LEU HB3  H  -0.928  -1.124   1.758 1.00 . B B . 629 LEU HB3  1 1 
       19 30798 2 2 78 LEU HD11 H   0.276   1.482   0.711 1.00 . B B . 629 LEU HD11 1 1 
       19 30799 2 2 78 LEU HD12 H  -0.800   2.539   1.634 1.00 . B B . 629 LEU HD12 1 1 
       19 30800 2 2 78 LEU HD13 H  -1.436   1.093   0.860 1.00 . B B . 629 LEU HD13 1 1 
       19 30801 2 2 78 LEU HD21 H  -1.509   1.920   3.861 1.00 . B B . 629 LEU HD21 1 1 
       19 30802 2 2 78 LEU HD22 H  -1.262   0.284   4.490 1.00 . B B . 629 LEU HD22 1 1 
       19 30803 2 2 78 LEU HD23 H  -2.353   0.563   3.135 1.00 . B B . 629 LEU HD23 1 1 
       19 30804 2 2 78 LEU HG   H   0.603   1.120   3.061 1.00 . B B . 629 LEU HG   1 1 
       19 30805 2 2 78 LEU N    N   1.341  -1.197   4.260 1.00 . B B . 629 LEU N    1 1 
       19 30806 2 2 78 LEU O    O   0.322  -4.092   2.815 1.00 . B B . 629 LEU O    1 1 
       19 30807 2 2 79 GLU C    C   3.064  -5.057   2.127 1.00 . B B . 630 GLU C    1 1 
       19 30808 2 2 79 GLU CA   C   2.689  -3.832   1.277 1.00 . B B . 630 GLU CA   1 1 
       19 30809 2 2 79 GLU CB   C   3.941  -3.283   0.584 1.00 . B B . 630 GLU CB   1 1 
       19 30810 2 2 79 GLU CD   C   5.783  -3.801  -1.080 1.00 . B B . 630 GLU CD   1 1 
       19 30811 2 2 79 GLU CG   C   4.436  -4.189  -0.528 1.00 . B B . 630 GLU CG   1 1 
       19 30812 2 2 79 GLU H    H   2.482  -1.932   2.151 1.00 . B B . 630 GLU H    1 1 
       19 30813 2 2 79 GLU HA   H   1.983  -4.125   0.516 1.00 . B B . 630 GLU HA   1 1 
       19 30814 2 2 79 GLU HB2  H   3.724  -2.309   0.170 1.00 . B B . 630 GLU HB2  1 1 
       19 30815 2 2 79 GLU HB3  H   4.728  -3.188   1.318 1.00 . B B . 630 GLU HB3  1 1 
       19 30816 2 2 79 GLU HG2  H   4.495  -5.200  -0.153 1.00 . B B . 630 GLU HG2  1 1 
       19 30817 2 2 79 GLU HG3  H   3.712  -4.166  -1.330 1.00 . B B . 630 GLU HG3  1 1 
       19 30818 2 2 79 GLU N    N   2.043  -2.806   2.075 1.00 . B B . 630 GLU N    1 1 
       19 30819 2 2 79 GLU O    O   2.831  -6.187   1.725 1.00 . B B . 630 GLU O    1 1 
       19 30820 2 2 79 GLU OE1  O   6.796  -4.369  -0.622 1.00 . B B . 630 GLU OE1  1 1 
       19 30821 2 2 79 GLU OE2  O   5.860  -2.979  -1.996 1.00 . B B . 630 GLU OE2  1 1 
       19 30822 2 2 80 ARG C    C   2.882  -6.755   4.637 1.00 . B B . 631 ARG C    1 1 
       19 30823 2 2 80 ARG CA   C   4.055  -5.896   4.242 1.00 . B B . 631 ARG CA   1 1 
       19 30824 2 2 80 ARG CB   C   4.666  -5.309   5.521 1.00 . B B . 631 ARG CB   1 1 
       19 30825 2 2 80 ARG CD   C   6.183  -3.570   6.494 1.00 . B B . 631 ARG CD   1 1 
       19 30826 2 2 80 ARG CG   C   5.869  -4.439   5.283 1.00 . B B . 631 ARG CG   1 1 
       19 30827 2 2 80 ARG CZ   C   7.093  -3.680   8.762 1.00 . B B . 631 ARG CZ   1 1 
       19 30828 2 2 80 ARG H    H   3.713  -3.868   3.565 1.00 . B B . 631 ARG H    1 1 
       19 30829 2 2 80 ARG HA   H   4.792  -6.497   3.730 1.00 . B B . 631 ARG HA   1 1 
       19 30830 2 2 80 ARG HB2  H   3.914  -4.716   6.018 1.00 . B B . 631 ARG HB2  1 1 
       19 30831 2 2 80 ARG HB3  H   4.952  -6.122   6.172 1.00 . B B . 631 ARG HB3  1 1 
       19 30832 2 2 80 ARG HD2  H   6.803  -2.744   6.183 1.00 . B B . 631 ARG HD2  1 1 
       19 30833 2 2 80 ARG HD3  H   5.255  -3.176   6.879 1.00 . B B . 631 ARG HD3  1 1 
       19 30834 2 2 80 ARG HE   H   7.313  -5.098   7.308 1.00 . B B . 631 ARG HE   1 1 
       19 30835 2 2 80 ARG HG2  H   6.723  -5.062   5.069 1.00 . B B . 631 ARG HG2  1 1 
       19 30836 2 2 80 ARG HG3  H   5.661  -3.800   4.437 1.00 . B B . 631 ARG HG3  1 1 
       19 30837 2 2 80 ARG HH11 H   5.387  -2.517   8.755 1.00 . B B . 631 ARG HH11 1 1 
       19 30838 2 2 80 ARG HH12 H   6.420  -2.295  10.091 1.00 . B B . 631 ARG HH12 1 1 
       19 30839 2 2 80 ARG HH21 H   8.728  -4.811   9.274 1.00 . B B . 631 ARG HH21 1 1 
       19 30840 2 2 80 ARG HH22 H   8.283  -3.635  10.410 1.00 . B B . 631 ARG HH22 1 1 
       19 30841 2 2 80 ARG N    N   3.610  -4.814   3.315 1.00 . B B . 631 ARG N    1 1 
       19 30842 2 2 80 ARG NE   N   6.878  -4.256   7.576 1.00 . B B . 631 ARG NE   1 1 
       19 30843 2 2 80 ARG NH1  N   6.233  -2.782   9.233 1.00 . B B . 631 ARG NH1  1 1 
       19 30844 2 2 80 ARG NH2  N   8.087  -4.074   9.528 1.00 . B B . 631 ARG NH2  1 1 
       19 30845 2 2 80 ARG O    O   2.994  -7.967   4.778 1.00 . B B . 631 ARG O    1 1 
       19 30846 2 2 81 TYR C    C  -0.041  -7.569   4.054 1.00 . B B . 632 TYR C    1 1 
       19 30847 2 2 81 TYR CA   C   0.579  -6.795   5.189 1.00 . B B . 632 TYR CA   1 1 
       19 30848 2 2 81 TYR CB   C  -0.410  -5.815   5.797 1.00 . B B . 632 TYR CB   1 1 
       19 30849 2 2 81 TYR CD1  C  -2.797  -6.347   5.315 1.00 . B B . 632 TYR CD1  1 1 
       19 30850 2 2 81 TYR CD2  C  -1.842  -7.205   7.314 1.00 . B B . 632 TYR CD2  1 1 
       19 30851 2 2 81 TYR CE1  C  -3.977  -6.955   5.601 1.00 . B B . 632 TYR CE1  1 1 
       19 30852 2 2 81 TYR CE2  C  -3.029  -7.821   7.622 1.00 . B B . 632 TYR CE2  1 1 
       19 30853 2 2 81 TYR CG   C  -1.712  -6.457   6.158 1.00 . B B . 632 TYR CG   1 1 
       19 30854 2 2 81 TYR CZ   C  -4.096  -7.699   6.762 1.00 . B B . 632 TYR CZ   1 1 
       19 30855 2 2 81 TYR H    H   1.725  -5.187   4.484 1.00 . B B . 632 TYR H    1 1 
       19 30856 2 2 81 TYR HA   H   0.878  -7.496   5.952 1.00 . B B . 632 TYR HA   1 1 
       19 30857 2 2 81 TYR HB2  H   0.029  -5.422   6.700 1.00 . B B . 632 TYR HB2  1 1 
       19 30858 2 2 81 TYR HB3  H  -0.598  -5.009   5.102 1.00 . B B . 632 TYR HB3  1 1 
       19 30859 2 2 81 TYR HD1  H  -2.693  -5.765   4.411 1.00 . B B . 632 TYR HD1  1 1 
       19 30860 2 2 81 TYR HD2  H  -0.999  -7.297   7.983 1.00 . B B . 632 TYR HD2  1 1 
       19 30861 2 2 81 TYR HE1  H  -4.783  -6.829   4.893 1.00 . B B . 632 TYR HE1  1 1 
       19 30862 2 2 81 TYR HE2  H  -3.119  -8.400   8.528 1.00 . B B . 632 TYR HE2  1 1 
       19 30863 2 2 81 TYR HH   H  -5.616  -8.714   6.253 1.00 . B B . 632 TYR HH   1 1 
       19 30864 2 2 81 TYR N    N   1.755  -6.129   4.752 1.00 . B B . 632 TYR N    1 1 
       19 30865 2 2 81 TYR O    O  -0.325  -8.759   4.199 1.00 . B B . 632 TYR O    1 1 
       19 30866 2 2 81 TYR OH   O  -5.285  -8.320   7.065 1.00 . B B . 632 TYR OH   1 1 
       19 30867 2 2 82 VAL C    C   0.027  -8.771   1.349 1.00 . B B . 633 VAL C    1 1 
       19 30868 2 2 82 VAL CA   C  -0.820  -7.557   1.766 1.00 . B B . 633 VAL CA   1 1 
       19 30869 2 2 82 VAL CB   C  -1.064  -6.584   0.552 1.00 . B B . 633 VAL CB   1 1 
       19 30870 2 2 82 VAL CG1  C  -1.947  -5.412   0.950 1.00 . B B . 633 VAL CG1  1 1 
       19 30871 2 2 82 VAL CG2  C   0.233  -6.071  -0.034 1.00 . B B . 633 VAL CG2  1 1 
       19 30872 2 2 82 VAL H    H  -0.025  -5.946   2.883 1.00 . B B . 633 VAL H    1 1 
       19 30873 2 2 82 VAL HA   H  -1.772  -7.948   2.096 1.00 . B B . 633 VAL HA   1 1 
       19 30874 2 2 82 VAL HB   H  -1.587  -7.145  -0.208 1.00 . B B . 633 VAL HB   1 1 
       19 30875 2 2 82 VAL HG11 H  -2.876  -5.759   1.376 1.00 . B B . 633 VAL HG11 1 1 
       19 30876 2 2 82 VAL HG12 H  -2.167  -4.822   0.070 1.00 . B B . 633 VAL HG12 1 1 
       19 30877 2 2 82 VAL HG13 H  -1.418  -4.804   1.669 1.00 . B B . 633 VAL HG13 1 1 
       19 30878 2 2 82 VAL HG21 H   0.038  -5.359  -0.822 1.00 . B B . 633 VAL HG21 1 1 
       19 30879 2 2 82 VAL HG22 H   0.797  -6.906  -0.427 1.00 . B B . 633 VAL HG22 1 1 
       19 30880 2 2 82 VAL HG23 H   0.798  -5.602   0.757 1.00 . B B . 633 VAL HG23 1 1 
       19 30881 2 2 82 VAL N    N  -0.241  -6.905   2.925 1.00 . B B . 633 VAL N    1 1 
       19 30882 2 2 82 VAL O    O  -0.511  -9.846   1.113 1.00 . B B . 633 VAL O    1 1 
       19 30883 2 2 83 LYS C    C   2.146 -10.844   2.016 1.00 . B B . 634 LYS C    1 1 
       19 30884 2 2 83 LYS CA   C   2.247  -9.703   1.009 1.00 . B B . 634 LYS CA   1 1 
       19 30885 2 2 83 LYS CB   C   3.703  -9.213   0.840 1.00 . B B . 634 LYS CB   1 1 
       19 30886 2 2 83 LYS CD   C   5.873  -8.373   1.828 1.00 . B B . 634 LYS CD   1 1 
       19 30887 2 2 83 LYS CE   C   5.886  -7.172   0.891 1.00 . B B . 634 LYS CE   1 1 
       19 30888 2 2 83 LYS CG   C   4.445  -8.840   2.117 1.00 . B B . 634 LYS CG   1 1 
       19 30889 2 2 83 LYS H    H   1.741  -7.755   1.646 1.00 . B B . 634 LYS H    1 1 
       19 30890 2 2 83 LYS HA   H   1.889 -10.076   0.060 1.00 . B B . 634 LYS HA   1 1 
       19 30891 2 2 83 LYS HB2  H   4.307  -9.928   0.306 1.00 . B B . 634 LYS HB2  1 1 
       19 30892 2 2 83 LYS HB3  H   3.622  -8.302   0.263 1.00 . B B . 634 LYS HB3  1 1 
       19 30893 2 2 83 LYS HD2  H   6.345  -8.094   2.758 1.00 . B B . 634 LYS HD2  1 1 
       19 30894 2 2 83 LYS HD3  H   6.423  -9.185   1.375 1.00 . B B . 634 LYS HD3  1 1 
       19 30895 2 2 83 LYS HE2  H   5.432  -7.451  -0.047 1.00 . B B . 634 LYS HE2  1 1 
       19 30896 2 2 83 LYS HE3  H   5.307  -6.383   1.348 1.00 . B B . 634 LYS HE3  1 1 
       19 30897 2 2 83 LYS HG2  H   3.904  -8.040   2.603 1.00 . B B . 634 LYS HG2  1 1 
       19 30898 2 2 83 LYS HG3  H   4.473  -9.701   2.768 1.00 . B B . 634 LYS HG3  1 1 
       19 30899 2 2 83 LYS HZ1  H   7.843  -7.367   0.128 1.00 . B B . 634 LYS HZ1  1 1 
       19 30900 2 2 83 LYS HZ2  H   7.720  -6.361   1.481 1.00 . B B . 634 LYS HZ2  1 1 
       19 30901 2 2 83 LYS HZ3  H   7.181  -5.819   0.005 1.00 . B B . 634 LYS HZ3  1 1 
       19 30902 2 2 83 LYS N    N   1.360  -8.623   1.385 1.00 . B B . 634 LYS N    1 1 
       19 30903 2 2 83 LYS NZ   N   7.244  -6.670   0.611 1.00 . B B . 634 LYS NZ   1 1 
       19 30904 2 2 83 LYS O    O   2.160 -12.003   1.638 1.00 . B B . 634 LYS O    1 1 
       19 30905 2 2 84 SER C    C   0.525 -12.263   4.155 1.00 . B B . 635 SER C    1 1 
       19 30906 2 2 84 SER CA   C   1.831 -11.481   4.342 1.00 . B B . 635 SER CA   1 1 
       19 30907 2 2 84 SER CB   C   1.859 -10.773   5.712 1.00 . B B . 635 SER CB   1 1 
       19 30908 2 2 84 SER H    H   1.930  -9.550   3.538 1.00 . B B . 635 SER H    1 1 
       19 30909 2 2 84 SER HA   H   2.668 -12.163   4.280 1.00 . B B . 635 SER HA   1 1 
       19 30910 2 2 84 SER HB2  H   2.794 -10.243   5.824 1.00 . B B . 635 SER HB2  1 1 
       19 30911 2 2 84 SER HB3  H   1.046 -10.063   5.756 1.00 . B B . 635 SER HB3  1 1 
       19 30912 2 2 84 SER HG   H   2.351 -12.410   6.659 1.00 . B B . 635 SER HG   1 1 
       19 30913 2 2 84 SER N    N   1.971 -10.500   3.288 1.00 . B B . 635 SER N    1 1 
       19 30914 2 2 84 SER O    O   0.444 -13.468   4.453 1.00 . B B . 635 SER O    1 1 
       19 30915 2 2 84 SER OG   O   1.727 -11.685   6.793 1.00 . B B . 635 SER OG   1 1 
       19 30916 2 2 85 CYS C    C  -1.703 -13.098   2.173 1.00 . B B . 636 CYS C    1 1 
       19 30917 2 2 85 CYS CA   C  -1.752 -12.210   3.418 1.00 . B B . 636 CYS CA   1 1 
       19 30918 2 2 85 CYS CB   C  -2.863 -11.156   3.327 1.00 . B B . 636 CYS CB   1 1 
       19 30919 2 2 85 CYS H    H  -0.351 -10.654   3.372 1.00 . B B . 636 CYS H    1 1 
       19 30920 2 2 85 CYS HA   H  -1.937 -12.846   4.272 1.00 . B B . 636 CYS HA   1 1 
       19 30921 2 2 85 CYS HB2  H  -2.764 -10.470   4.157 1.00 . B B . 636 CYS HB2  1 1 
       19 30922 2 2 85 CYS HB3  H  -2.751 -10.607   2.404 1.00 . B B . 636 CYS HB3  1 1 
       19 30923 2 2 85 CYS HG   H  -4.657 -12.448   4.544 1.00 . B B . 636 CYS HG   1 1 
       19 30924 2 2 85 CYS N    N  -0.478 -11.596   3.625 1.00 . B B . 636 CYS N    1 1 
       19 30925 2 2 85 CYS O    O  -2.355 -14.133   2.127 1.00 . B B . 636 CYS O    1 1 
       19 30926 2 2 85 CYS SG   S  -4.549 -11.830   3.374 1.00 . B B . 636 CYS SG   1 1 
       19 30927 2 2 86 LEU C    C   0.193 -14.728   0.262 1.00 . B B . 637 LEU C    1 1 
       19 30928 2 2 86 LEU CA   C  -0.715 -13.526  -0.018 1.00 . B B . 637 LEU CA   1 1 
       19 30929 2 2 86 LEU CB   C  -0.213 -12.721  -1.234 1.00 . B B . 637 LEU CB   1 1 
       19 30930 2 2 86 LEU CD1  C  -2.303 -13.004  -2.648 1.00 . B B . 637 LEU CD1  1 1 
       19 30931 2 2 86 LEU CD2  C  -1.961 -10.873  -1.396 1.00 . B B . 637 LEU CD2  1 1 
       19 30932 2 2 86 LEU CG   C  -1.274 -12.013  -2.116 1.00 . B B . 637 LEU CG   1 1 
       19 30933 2 2 86 LEU H    H  -0.472 -11.820   1.218 1.00 . B B . 637 LEU H    1 1 
       19 30934 2 2 86 LEU HA   H  -1.689 -13.932  -0.251 1.00 . B B . 637 LEU HA   1 1 
       19 30935 2 2 86 LEU HB2  H   0.452 -11.962  -0.848 1.00 . B B . 637 LEU HB2  1 1 
       19 30936 2 2 86 LEU HB3  H   0.361 -13.385  -1.865 1.00 . B B . 637 LEU HB3  1 1 
       19 30937 2 2 86 LEU HD11 H  -2.984 -12.491  -3.310 1.00 . B B . 637 LEU HD11 1 1 
       19 30938 2 2 86 LEU HD12 H  -2.867 -13.419  -1.825 1.00 . B B . 637 LEU HD12 1 1 
       19 30939 2 2 86 LEU HD13 H  -1.806 -13.800  -3.184 1.00 . B B . 637 LEU HD13 1 1 
       19 30940 2 2 86 LEU HD21 H  -2.452 -11.250  -0.511 1.00 . B B . 637 LEU HD21 1 1 
       19 30941 2 2 86 LEU HD22 H  -2.696 -10.422  -2.047 1.00 . B B . 637 LEU HD22 1 1 
       19 30942 2 2 86 LEU HD23 H  -1.230 -10.132  -1.111 1.00 . B B . 637 LEU HD23 1 1 
       19 30943 2 2 86 LEU HG   H  -0.759 -11.611  -2.977 1.00 . B B . 637 LEU HG   1 1 
       19 30944 2 2 86 LEU N    N  -0.912 -12.700   1.173 1.00 . B B . 637 LEU N    1 1 
       19 30945 2 2 86 LEU O    O   0.103 -15.753  -0.428 1.00 . B B . 637 LEU O    1 1 
       19 30946 2 2 87 GLN C    C   1.023 -16.781   2.299 1.00 . B B . 638 GLN C    1 1 
       19 30947 2 2 87 GLN CA   C   1.902 -15.713   1.692 1.00 . B B . 638 GLN CA   1 1 
       19 30948 2 2 87 GLN CB   C   2.920 -15.273   2.722 1.00 . B B . 638 GLN CB   1 1 
       19 30949 2 2 87 GLN CD   C   4.950 -15.034   1.192 1.00 . B B . 638 GLN CD   1 1 
       19 30950 2 2 87 GLN CG   C   4.004 -14.373   2.184 1.00 . B B . 638 GLN CG   1 1 
       19 30951 2 2 87 GLN H    H   1.194 -13.709   1.660 1.00 . B B . 638 GLN H    1 1 
       19 30952 2 2 87 GLN HA   H   2.427 -16.070   0.824 1.00 . B B . 638 GLN HA   1 1 
       19 30953 2 2 87 GLN HB2  H   2.363 -14.723   3.460 1.00 . B B . 638 GLN HB2  1 1 
       19 30954 2 2 87 GLN HB3  H   3.370 -16.137   3.190 1.00 . B B . 638 GLN HB3  1 1 
       19 30955 2 2 87 GLN HE21 H   4.751 -16.816   2.056 1.00 . B B . 638 GLN HE21 1 1 
       19 30956 2 2 87 GLN HE22 H   5.818 -16.729   0.711 1.00 . B B . 638 GLN HE22 1 1 
       19 30957 2 2 87 GLN HG2  H   3.486 -13.601   1.637 1.00 . B B . 638 GLN HG2  1 1 
       19 30958 2 2 87 GLN HG3  H   4.568 -13.951   3.001 1.00 . B B . 638 GLN HG3  1 1 
       19 30959 2 2 87 GLN N    N   1.078 -14.595   1.251 1.00 . B B . 638 GLN N    1 1 
       19 30960 2 2 87 GLN NE2  N   5.185 -16.311   1.334 1.00 . B B . 638 GLN NE2  1 1 
       19 30961 2 2 87 GLN O    O   1.012 -17.943   1.870 1.00 . B B . 638 GLN O    1 1 
       19 30962 2 2 87 GLN OE1  O   5.477 -14.371   0.306 1.00 . B B . 638 GLN OE1  1 1 
       19 30963 2 2 88 LYS C    C  -1.990 -17.284   3.206 1.00 . B B . 639 LYS C    1 1 
       19 30964 2 2 88 LYS CA   C  -0.661 -17.279   3.941 1.00 . B B . 639 LYS CA   1 1 
       19 30965 2 2 88 LYS CB   C  -0.819 -16.897   5.418 1.00 . B B . 639 LYS CB   1 1 
       19 30966 2 2 88 LYS CD   C   0.355 -16.513   7.644 1.00 . B B . 639 LYS CD   1 1 
       19 30967 2 2 88 LYS CE   C  -0.382 -17.594   8.425 1.00 . B B . 639 LYS CE   1 1 
       19 30968 2 2 88 LYS CG   C   0.513 -16.864   6.166 1.00 . B B . 639 LYS CG   1 1 
       19 30969 2 2 88 LYS H    H   0.267 -15.435   3.549 1.00 . B B . 639 LYS H    1 1 
       19 30970 2 2 88 LYS HA   H  -0.228 -18.265   3.869 1.00 . B B . 639 LYS HA   1 1 
       19 30971 2 2 88 LYS HB2  H  -1.274 -15.919   5.478 1.00 . B B . 639 LYS HB2  1 1 
       19 30972 2 2 88 LYS HB3  H  -1.463 -17.618   5.896 1.00 . B B . 639 LYS HB3  1 1 
       19 30973 2 2 88 LYS HD2  H   1.337 -16.386   8.077 1.00 . B B . 639 LYS HD2  1 1 
       19 30974 2 2 88 LYS HD3  H  -0.193 -15.586   7.726 1.00 . B B . 639 LYS HD3  1 1 
       19 30975 2 2 88 LYS HE2  H  -0.501 -17.265   9.447 1.00 . B B . 639 LYS HE2  1 1 
       19 30976 2 2 88 LYS HE3  H  -1.354 -17.735   7.982 1.00 . B B . 639 LYS HE3  1 1 
       19 30977 2 2 88 LYS HG2  H   0.971 -17.838   6.085 1.00 . B B . 639 LYS HG2  1 1 
       19 30978 2 2 88 LYS HG3  H   1.154 -16.133   5.694 1.00 . B B . 639 LYS HG3  1 1 
       19 30979 2 2 88 LYS HZ1  H  -0.140 -19.588   9.019 1.00 . B B . 639 LYS HZ1  1 1 
       19 30980 2 2 88 LYS HZ2  H   1.321 -18.767   8.763 1.00 . B B . 639 LYS HZ2  1 1 
       19 30981 2 2 88 LYS HZ3  H   0.397 -19.277   7.457 1.00 . B B . 639 LYS HZ3  1 1 
       19 30982 2 2 88 LYS N    N   0.241 -16.378   3.274 1.00 . B B . 639 LYS N    1 1 
       19 30983 2 2 88 LYS NZ   N   0.346 -18.890   8.421 1.00 . B B . 639 LYS NZ   1 1 
       19 30984 2 2 88 LYS O    O  -3.015 -16.796   3.699 1.00 . B B . 639 LYS O    1 1 
       19 30985 2 2 89 LYS C    C  -2.782 -18.971   0.111 1.00 . B B . 640 LYS C    1 1 
       19 30986 2 2 89 LYS CA   C  -3.049 -17.810   1.073 1.00 . B B . 640 LYS CA   1 1 
       19 30987 2 2 89 LYS CB   C  -3.083 -16.468   0.301 1.00 . B B . 640 LYS CB   1 1 
       19 30988 2 2 89 LYS CD   C  -5.633 -16.103   0.271 1.00 . B B . 640 LYS CD   1 1 
       19 30989 2 2 89 LYS CE   C  -5.722 -14.914   1.266 1.00 . B B . 640 LYS CE   1 1 
       19 30990 2 2 89 LYS CG   C  -4.326 -16.182  -0.540 1.00 . B B . 640 LYS CG   1 1 
       19 30991 2 2 89 LYS H    H  -1.055 -18.084   1.665 1.00 . B B . 640 LYS H    1 1 
       19 30992 2 2 89 LYS HA   H  -3.968 -17.950   1.622 1.00 . B B . 640 LYS HA   1 1 
       19 30993 2 2 89 LYS HB2  H  -2.966 -15.660   1.006 1.00 . B B . 640 LYS HB2  1 1 
       19 30994 2 2 89 LYS HB3  H  -2.225 -16.454  -0.357 1.00 . B B . 640 LYS HB3  1 1 
       19 30995 2 2 89 LYS HD2  H  -6.459 -16.022  -0.419 1.00 . B B . 640 LYS HD2  1 1 
       19 30996 2 2 89 LYS HD3  H  -5.735 -17.029   0.818 1.00 . B B . 640 LYS HD3  1 1 
       19 30997 2 2 89 LYS HE2  H  -5.403 -14.016   0.757 1.00 . B B . 640 LYS HE2  1 1 
       19 30998 2 2 89 LYS HE3  H  -6.754 -14.797   1.560 1.00 . B B . 640 LYS HE3  1 1 
       19 30999 2 2 89 LYS HG2  H  -4.188 -15.240  -1.048 1.00 . B B . 640 LYS HG2  1 1 
       19 31000 2 2 89 LYS HG3  H  -4.419 -16.966  -1.277 1.00 . B B . 640 LYS HG3  1 1 
       19 31001 2 2 89 LYS HZ1  H  -5.078 -14.338   3.188 1.00 . B B . 640 LYS HZ1  1 1 
       19 31002 2 2 89 LYS HZ2  H  -3.870 -14.979   2.272 1.00 . B B . 640 LYS HZ2  1 1 
       19 31003 2 2 89 LYS HZ3  H  -5.037 -16.002   2.941 1.00 . B B . 640 LYS HZ3  1 1 
       19 31004 2 2 89 LYS N    N  -1.926 -17.759   1.984 1.00 . B B . 640 LYS N    1 1 
       19 31005 2 2 89 LYS NZ   N  -4.885 -15.078   2.484 1.00 . B B . 640 LYS NZ   1 1 
       19 31006 2 2 89 LYS O    O  -3.228 -18.985  -1.035 1.00 . B B . 640 LYS O    1 1 
       19 31007 2 2 90 GLN C    C  -2.205 -22.366   0.299 1.00 . B B . 641 GLN C    1 1 
       19 31008 2 2 90 GLN CA   C  -1.643 -21.056  -0.225 1.00 . B B . 641 GLN CA   1 1 
       19 31009 2 2 90 GLN CB   C  -0.113 -21.113  -0.301 1.00 . B B . 641 GLN CB   1 1 
       19 31010 2 2 90 GLN CD   C   2.032 -19.959  -1.002 1.00 . B B . 641 GLN CD   1 1 
       19 31011 2 2 90 GLN CG   C   0.517 -19.904  -0.988 1.00 . B B . 641 GLN CG   1 1 
       19 31012 2 2 90 GLN H    H  -1.821 -19.953   1.550 1.00 . B B . 641 GLN H    1 1 
       19 31013 2 2 90 GLN HA   H  -2.026 -20.885  -1.221 1.00 . B B . 641 GLN HA   1 1 
       19 31014 2 2 90 GLN HB2  H   0.278 -21.174   0.703 1.00 . B B . 641 GLN HB2  1 1 
       19 31015 2 2 90 GLN HB3  H   0.177 -22.000  -0.841 1.00 . B B . 641 GLN HB3  1 1 
       19 31016 2 2 90 GLN HE21 H   2.116 -18.960   0.703 1.00 . B B . 641 GLN HE21 1 1 
       19 31017 2 2 90 GLN HE22 H   3.631 -19.428   0.029 1.00 . B B . 641 GLN HE22 1 1 
       19 31018 2 2 90 GLN HG2  H   0.165 -19.860  -2.008 1.00 . B B . 641 GLN HG2  1 1 
       19 31019 2 2 90 GLN HG3  H   0.209 -19.010  -0.465 1.00 . B B . 641 GLN HG3  1 1 
       19 31020 2 2 90 GLN N    N  -2.057 -19.947   0.597 1.00 . B B . 641 GLN N    1 1 
       19 31021 2 2 90 GLN NE2  N   2.652 -19.393   0.000 1.00 . B B . 641 GLN NE2  1 1 
       19 31022 2 2 90 GLN O    O  -2.301 -22.580   1.523 1.00 . B B . 641 GLN O    1 1 
       19 31023 2 2 90 GLN OE1  O   2.642 -20.502  -1.928 1.00 . B B . 641 GLN OE1  1 1 
       19 31024 2 2 91 ARG C    C  -1.888 -25.421  -0.054 1.00 . B B . 642 ARG C    1 1 
       19 31025 2 2 91 ARG CA   C  -3.100 -24.538  -0.279 1.00 . B B . 642 ARG CA   1 1 
       19 31026 2 2 91 ARG CB   C  -3.941 -25.096  -1.438 1.00 . B B . 642 ARG CB   1 1 
       19 31027 2 2 91 ARG CD   C  -5.906 -25.972  -0.143 1.00 . B B . 642 ARG CD   1 1 
       19 31028 2 2 91 ARG CG   C  -4.771 -26.327  -1.094 1.00 . B B . 642 ARG CG   1 1 
       19 31029 2 2 91 ARG CZ   C  -7.658 -24.187  -0.024 1.00 . B B . 642 ARG CZ   1 1 
       19 31030 2 2 91 ARG H    H  -2.567 -22.960  -1.557 1.00 . B B . 642 ARG H    1 1 
       19 31031 2 2 91 ARG HA   H  -3.692 -24.482   0.621 1.00 . B B . 642 ARG HA   1 1 
       19 31032 2 2 91 ARG HB2  H  -4.621 -24.327  -1.772 1.00 . B B . 642 ARG HB2  1 1 
       19 31033 2 2 91 ARG HB3  H  -3.277 -25.351  -2.250 1.00 . B B . 642 ARG HB3  1 1 
       19 31034 2 2 91 ARG HD2  H  -6.494 -26.858   0.043 1.00 . B B . 642 ARG HD2  1 1 
       19 31035 2 2 91 ARG HD3  H  -5.495 -25.607   0.786 1.00 . B B . 642 ARG HD3  1 1 
       19 31036 2 2 91 ARG HE   H  -6.666 -24.784  -1.682 1.00 . B B . 642 ARG HE   1 1 
       19 31037 2 2 91 ARG HG2  H  -5.190 -26.732  -2.002 1.00 . B B . 642 ARG HG2  1 1 
       19 31038 2 2 91 ARG HG3  H  -4.134 -27.063  -0.625 1.00 . B B . 642 ARG HG3  1 1 
       19 31039 2 2 91 ARG HH11 H  -7.406 -25.140   1.776 1.00 . B B . 642 ARG HH11 1 1 
       19 31040 2 2 91 ARG HH12 H  -8.525 -23.868   1.813 1.00 . B B . 642 ARG HH12 1 1 
       19 31041 2 2 91 ARG HH21 H  -8.172 -23.023  -1.610 1.00 . B B . 642 ARG HH21 1 1 
       19 31042 2 2 91 ARG HH22 H  -8.978 -22.635  -0.166 1.00 . B B . 642 ARG HH22 1 1 
       19 31043 2 2 91 ARG N    N  -2.604 -23.222  -0.612 1.00 . B B . 642 ARG N    1 1 
       19 31044 2 2 91 ARG NE   N  -6.781 -24.933  -0.714 1.00 . B B . 642 ARG NE   1 1 
       19 31045 2 2 91 ARG NH1  N  -7.876 -24.414   1.271 1.00 . B B . 642 ARG NH1  1 1 
       19 31046 2 2 91 ARG NH2  N  -8.314 -23.224  -0.637 1.00 . B B . 642 ARG NH2  1 1 
       19 31047 2 2 91 ARG O    O  -1.208 -25.799  -1.005 1.00 . B B . 642 ARG O    1 1 
       19 31048 2 2 92 LYS C    C  -0.532 -27.162   2.814 1.00 . B B . 643 LYS C    1 1 
       19 31049 2 2 92 LYS CA   C  -0.390 -26.429   1.502 1.00 . B B . 643 LYS CA   1 1 
       19 31050 2 2 92 LYS CB   C   0.815 -25.452   1.571 1.00 . B B . 643 LYS CB   1 1 
       19 31051 2 2 92 LYS CD   C   2.583 -27.227   1.179 1.00 . B B . 643 LYS CD   1 1 
       19 31052 2 2 92 LYS CE   C   3.884 -27.839   1.673 1.00 . B B . 643 LYS CE   1 1 
       19 31053 2 2 92 LYS CG   C   2.134 -26.070   2.057 1.00 . B B . 643 LYS CG   1 1 
       19 31054 2 2 92 LYS H    H  -2.205 -25.463   1.904 1.00 . B B . 643 LYS H    1 1 
       19 31055 2 2 92 LYS HA   H  -0.200 -27.130   0.703 1.00 . B B . 643 LYS HA   1 1 
       19 31056 2 2 92 LYS HB2  H   0.981 -25.052   0.582 1.00 . B B . 643 LYS HB2  1 1 
       19 31057 2 2 92 LYS HB3  H   0.557 -24.638   2.230 1.00 . B B . 643 LYS HB3  1 1 
       19 31058 2 2 92 LYS HD2  H   1.816 -27.987   1.188 1.00 . B B . 643 LYS HD2  1 1 
       19 31059 2 2 92 LYS HD3  H   2.720 -26.866   0.170 1.00 . B B . 643 LYS HD3  1 1 
       19 31060 2 2 92 LYS HE2  H   4.153 -28.650   1.011 1.00 . B B . 643 LYS HE2  1 1 
       19 31061 2 2 92 LYS HE3  H   4.650 -27.079   1.635 1.00 . B B . 643 LYS HE3  1 1 
       19 31062 2 2 92 LYS HG2  H   2.903 -25.311   2.049 1.00 . B B . 643 LYS HG2  1 1 
       19 31063 2 2 92 LYS HG3  H   1.995 -26.428   3.067 1.00 . B B . 643 LYS HG3  1 1 
       19 31064 2 2 92 LYS HZ1  H   4.702 -28.785   3.340 1.00 . B B . 643 LYS HZ1  1 1 
       19 31065 2 2 92 LYS HZ2  H   3.054 -29.097   3.197 1.00 . B B . 643 LYS HZ2  1 1 
       19 31066 2 2 92 LYS HZ3  H   3.590 -27.611   3.740 1.00 . B B . 643 LYS HZ3  1 1 
       19 31067 2 2 92 LYS N    N  -1.591 -25.708   1.178 1.00 . B B . 643 LYS N    1 1 
       19 31068 2 2 92 LYS NZ   N   3.792 -28.369   3.059 1.00 . B B . 643 LYS NZ   1 1 
       19 31069 2 2 92 LYS O    O  -0.808 -26.535   3.842 1.00 . B B . 643 LYS O    1 1 
       19 31070 2 2 93 PRO C    C   1.105 -29.280   4.456 1.00 . B B . 644 PRO C    1 1 
       19 31071 2 2 93 PRO CA   C  -0.343 -29.288   3.987 1.00 . B B . 644 PRO CA   1 1 
       19 31072 2 2 93 PRO CB   C  -0.760 -30.707   3.538 1.00 . B B . 644 PRO CB   1 1 
       19 31073 2 2 93 PRO CD   C  -0.436 -29.346   1.590 1.00 . B B . 644 PRO CD   1 1 
       19 31074 2 2 93 PRO CG   C  -1.099 -30.593   2.083 1.00 . B B . 644 PRO CG   1 1 
       19 31075 2 2 93 PRO HA   H  -0.987 -28.921   4.772 1.00 . B B . 644 PRO HA   1 1 
       19 31076 2 2 93 PRO HB2  H   0.064 -31.387   3.697 1.00 . B B . 644 PRO HB2  1 1 
       19 31077 2 2 93 PRO HB3  H  -1.610 -31.035   4.117 1.00 . B B . 644 PRO HB3  1 1 
       19 31078 2 2 93 PRO HD2  H   0.566 -29.571   1.253 1.00 . B B . 644 PRO HD2  1 1 
       19 31079 2 2 93 PRO HD3  H  -1.024 -28.910   0.797 1.00 . B B . 644 PRO HD3  1 1 
       19 31080 2 2 93 PRO HG2  H  -0.726 -31.451   1.544 1.00 . B B . 644 PRO HG2  1 1 
       19 31081 2 2 93 PRO HG3  H  -2.169 -30.513   1.965 1.00 . B B . 644 PRO HG3  1 1 
       19 31082 2 2 93 PRO N    N  -0.432 -28.494   2.788 1.00 . B B . 644 PRO N    1 1 
       19 31083 2 2 93 PRO O    O   1.916 -30.079   3.943 1.00 . B B . 644 PRO O    1 1 
       19 31084 2 2 93 PRO OXT  O   1.464 -28.413   5.261 1.00 . B B . 644 PRO OXT  1 1 
       20 31085 1 1  1 LYS C    C  -5.968   8.434 -17.380 1.00 . A A . 290 LYS C    1 1 
       20 31086 1 1  1 LYS CA   C  -7.313   9.105 -17.508 1.00 . A A . 290 LYS CA   1 1 
       20 31087 1 1  1 LYS CB   C  -8.405   8.140 -18.106 1.00 . A A . 290 LYS CB   1 1 
       20 31088 1 1  1 LYS CD   C  -7.056   6.725 -19.785 1.00 . A A . 290 LYS CD   1 1 
       20 31089 1 1  1 LYS CE   C  -6.946   6.222 -21.216 1.00 . A A . 290 LYS CE   1 1 
       20 31090 1 1  1 LYS CG   C  -8.238   7.671 -19.580 1.00 . A A . 290 LYS CG   1 1 
       20 31091 1 1  1 LYS H1   H  -6.809  10.108 -19.244 1.00 . A A . 290 LYS H1   1 1 
       20 31092 1 1  1 LYS H2   H  -6.476  10.924 -17.829 1.00 . A A . 290 LYS H2   1 1 
       20 31093 1 1  1 LYS H3   H  -8.074  10.838 -18.371 1.00 . A A . 290 LYS H3   1 1 
       20 31094 1 1  1 LYS HA   H  -7.620   9.413 -16.519 1.00 . A A . 290 LYS HA   1 1 
       20 31095 1 1  1 LYS HB2  H  -8.430   7.249 -17.498 1.00 . A A . 290 LYS HB2  1 1 
       20 31096 1 1  1 LYS HB3  H  -9.364   8.628 -18.016 1.00 . A A . 290 LYS HB3  1 1 
       20 31097 1 1  1 LYS HD2  H  -6.150   7.259 -19.539 1.00 . A A . 290 LYS HD2  1 1 
       20 31098 1 1  1 LYS HD3  H  -7.162   5.885 -19.115 1.00 . A A . 290 LYS HD3  1 1 
       20 31099 1 1  1 LYS HE2  H  -6.897   7.069 -21.884 1.00 . A A . 290 LYS HE2  1 1 
       20 31100 1 1  1 LYS HE3  H  -6.035   5.650 -21.303 1.00 . A A . 290 LYS HE3  1 1 
       20 31101 1 1  1 LYS HG2  H  -9.137   7.155 -19.883 1.00 . A A . 290 LYS HG2  1 1 
       20 31102 1 1  1 LYS HG3  H  -8.103   8.541 -20.205 1.00 . A A . 290 LYS HG3  1 1 
       20 31103 1 1  1 LYS HZ1  H  -9.002   5.864 -21.534 1.00 . A A . 290 LYS HZ1  1 1 
       20 31104 1 1  1 LYS HZ2  H  -8.121   4.507 -21.033 1.00 . A A . 290 LYS HZ2  1 1 
       20 31105 1 1  1 LYS HZ3  H  -7.970   5.066 -22.597 1.00 . A A . 290 LYS HZ3  1 1 
       20 31106 1 1  1 LYS N    N  -7.179  10.316 -18.297 1.00 . A A . 290 LYS N    1 1 
       20 31107 1 1  1 LYS NZ   N  -8.091   5.372 -21.610 1.00 . A A . 290 LYS NZ   1 1 
       20 31108 1 1  1 LYS O    O  -5.111   8.602 -18.257 1.00 . A A . 290 LYS O    1 1 
       20 31109 1 1  2 VAL C    C  -4.664   6.179 -14.770 1.00 . A A . 291 VAL C    1 1 
       20 31110 1 1  2 VAL CA   C  -4.554   6.954 -16.073 1.00 . A A . 291 VAL CA   1 1 
       20 31111 1 1  2 VAL CB   C  -3.274   7.892 -16.034 1.00 . A A . 291 VAL CB   1 1 
       20 31112 1 1  2 VAL CG1  C  -3.337   8.932 -14.910 1.00 . A A . 291 VAL CG1  1 1 
       20 31113 1 1  2 VAL CG2  C  -1.986   7.076 -15.943 1.00 . A A . 291 VAL CG2  1 1 
       20 31114 1 1  2 VAL H    H  -6.519   7.616 -15.667 1.00 . A A . 291 VAL H    1 1 
       20 31115 1 1  2 VAL HA   H  -4.438   6.247 -16.881 1.00 . A A . 291 VAL HA   1 1 
       20 31116 1 1  2 VAL HB   H  -3.258   8.440 -16.965 1.00 . A A . 291 VAL HB   1 1 
       20 31117 1 1  2 VAL HG11 H  -4.211   9.554 -15.045 1.00 . A A . 291 VAL HG11 1 1 
       20 31118 1 1  2 VAL HG12 H  -2.450   9.548 -14.934 1.00 . A A . 291 VAL HG12 1 1 
       20 31119 1 1  2 VAL HG13 H  -3.398   8.428 -13.957 1.00 . A A . 291 VAL HG13 1 1 
       20 31120 1 1  2 VAL HG21 H  -1.139   7.745 -15.905 1.00 . A A . 291 VAL HG21 1 1 
       20 31121 1 1  2 VAL HG22 H  -1.904   6.435 -16.807 1.00 . A A . 291 VAL HG22 1 1 
       20 31122 1 1  2 VAL HG23 H  -2.007   6.471 -15.048 1.00 . A A . 291 VAL HG23 1 1 
       20 31123 1 1  2 VAL N    N  -5.785   7.687 -16.317 1.00 . A A . 291 VAL N    1 1 
       20 31124 1 1  2 VAL O    O  -4.139   5.060 -14.662 1.00 . A A . 291 VAL O    1 1 
       20 31125 1 1  3 ALA C    C  -4.185   6.549 -11.779 1.00 . A A . 292 ALA C    1 1 
       20 31126 1 1  3 ALA CA   C  -5.525   6.281 -12.455 1.00 . A A . 292 ALA CA   1 1 
       20 31127 1 1  3 ALA CB   C  -5.970   4.814 -12.326 1.00 . A A . 292 ALA CB   1 1 
       20 31128 1 1  3 ALA H    H  -5.952   7.550 -14.052 1.00 . A A . 292 ALA H    1 1 
       20 31129 1 1  3 ALA HA   H  -6.251   6.929 -11.985 1.00 . A A . 292 ALA HA   1 1 
       20 31130 1 1  3 ALA HB1  H  -6.923   4.680 -12.817 1.00 . A A . 292 ALA HB1  1 1 
       20 31131 1 1  3 ALA HB2  H  -6.062   4.548 -11.284 1.00 . A A . 292 ALA HB2  1 1 
       20 31132 1 1  3 ALA HB3  H  -5.234   4.179 -12.797 1.00 . A A . 292 ALA HB3  1 1 
       20 31133 1 1  3 ALA N    N  -5.430   6.749 -13.826 1.00 . A A . 292 ALA N    1 1 
       20 31134 1 1  3 ALA O    O  -3.258   5.729 -11.844 1.00 . A A . 292 ALA O    1 1 
       20 31135 1 1  4 PRO C    C  -2.407   7.543  -9.250 1.00 . A A . 293 PRO C    1 1 
       20 31136 1 1  4 PRO CA   C  -2.772   8.230 -10.570 1.00 . A A . 293 PRO CA   1 1 
       20 31137 1 1  4 PRO CB   C  -3.084   9.709 -10.335 1.00 . A A . 293 PRO CB   1 1 
       20 31138 1 1  4 PRO CD   C  -5.151   8.704 -10.922 1.00 . A A . 293 PRO CD   1 1 
       20 31139 1 1  4 PRO CG   C  -4.533   9.734 -10.034 1.00 . A A . 293 PRO CG   1 1 
       20 31140 1 1  4 PRO HA   H  -1.954   8.135 -11.267 1.00 . A A . 293 PRO HA   1 1 
       20 31141 1 1  4 PRO HB2  H  -2.500  10.077  -9.505 1.00 . A A . 293 PRO HB2  1 1 
       20 31142 1 1  4 PRO HB3  H  -2.858  10.279 -11.225 1.00 . A A . 293 PRO HB3  1 1 
       20 31143 1 1  4 PRO HD2  H  -5.982   8.239 -10.414 1.00 . A A . 293 PRO HD2  1 1 
       20 31144 1 1  4 PRO HD3  H  -5.469   9.151 -11.851 1.00 . A A . 293 PRO HD3  1 1 
       20 31145 1 1  4 PRO HG2  H  -4.690   9.479  -8.996 1.00 . A A . 293 PRO HG2  1 1 
       20 31146 1 1  4 PRO HG3  H  -4.943  10.709 -10.246 1.00 . A A . 293 PRO HG3  1 1 
       20 31147 1 1  4 PRO N    N  -4.050   7.735 -11.149 1.00 . A A . 293 PRO N    1 1 
       20 31148 1 1  4 PRO O    O  -1.884   8.171  -8.329 1.00 . A A . 293 PRO O    1 1 
       20 31149 1 1  5 LEU C    C  -3.089   5.931  -6.813 1.00 . A A . 294 LEU C    1 1 
       20 31150 1 1  5 LEU CA   C  -2.440   5.408  -8.076 1.00 . A A . 294 LEU CA   1 1 
       20 31151 1 1  5 LEU CB   C  -0.995   4.896  -7.858 1.00 . A A . 294 LEU CB   1 1 
       20 31152 1 1  5 LEU CD1  C   0.913   3.372  -8.455 1.00 . A A . 294 LEU CD1  1 1 
       20 31153 1 1  5 LEU CD2  C  -1.399   2.676  -9.007 1.00 . A A . 294 LEU CD2  1 1 
       20 31154 1 1  5 LEU CG   C  -0.456   3.867  -8.877 1.00 . A A . 294 LEU CG   1 1 
       20 31155 1 1  5 LEU H    H  -2.928   5.850 -10.069 1.00 . A A . 294 LEU H    1 1 
       20 31156 1 1  5 LEU HA   H  -3.050   4.548  -8.316 1.00 . A A . 294 LEU HA   1 1 
       20 31157 1 1  5 LEU HB2  H  -0.333   5.748  -7.865 1.00 . A A . 294 LEU HB2  1 1 
       20 31158 1 1  5 LEU HB3  H  -0.946   4.444  -6.880 1.00 . A A . 294 LEU HB3  1 1 
       20 31159 1 1  5 LEU HD11 H   0.821   2.803  -7.538 1.00 . A A . 294 LEU HD11 1 1 
       20 31160 1 1  5 LEU HD12 H   1.581   4.205  -8.290 1.00 . A A . 294 LEU HD12 1 1 
       20 31161 1 1  5 LEU HD13 H   1.317   2.725  -9.220 1.00 . A A . 294 LEU HD13 1 1 
       20 31162 1 1  5 LEU HD21 H  -0.977   1.971  -9.708 1.00 . A A . 294 LEU HD21 1 1 
       20 31163 1 1  5 LEU HD22 H  -2.366   2.994  -9.365 1.00 . A A . 294 LEU HD22 1 1 
       20 31164 1 1  5 LEU HD23 H  -1.505   2.190  -8.047 1.00 . A A . 294 LEU HD23 1 1 
       20 31165 1 1  5 LEU HG   H  -0.362   4.336  -9.846 1.00 . A A . 294 LEU HG   1 1 
       20 31166 1 1  5 LEU N    N  -2.627   6.251  -9.225 1.00 . A A . 294 LEU N    1 1 
       20 31167 1 1  5 LEU O    O  -2.428   6.309  -5.844 1.00 . A A . 294 LEU O    1 1 
       20 31168 1 1  6 LYS C    C  -6.396   5.424  -5.933 1.00 . A A . 295 LYS C    1 1 
       20 31169 1 1  6 LYS CA   C  -5.185   6.273  -5.753 1.00 . A A . 295 LYS CA   1 1 
       20 31170 1 1  6 LYS CB   C  -5.537   7.749  -5.471 1.00 . A A . 295 LYS CB   1 1 
       20 31171 1 1  6 LYS CD   C  -6.933   9.800  -5.935 1.00 . A A . 295 LYS CD   1 1 
       20 31172 1 1  6 LYS CE   C  -7.838   9.583  -4.712 1.00 . A A . 295 LYS CE   1 1 
       20 31173 1 1  6 LYS CG   C  -6.431   8.461  -6.491 1.00 . A A . 295 LYS CG   1 1 
       20 31174 1 1  6 LYS H    H  -4.837   5.961  -7.750 1.00 . A A . 295 LYS H    1 1 
       20 31175 1 1  6 LYS HA   H  -4.638   5.855  -4.919 1.00 . A A . 295 LYS HA   1 1 
       20 31176 1 1  6 LYS HB2  H  -6.024   7.771  -4.510 1.00 . A A . 295 LYS HB2  1 1 
       20 31177 1 1  6 LYS HB3  H  -4.609   8.295  -5.390 1.00 . A A . 295 LYS HB3  1 1 
       20 31178 1 1  6 LYS HD2  H  -6.083  10.398  -5.641 1.00 . A A . 295 LYS HD2  1 1 
       20 31179 1 1  6 LYS HD3  H  -7.489  10.311  -6.705 1.00 . A A . 295 LYS HD3  1 1 
       20 31180 1 1  6 LYS HE2  H  -8.720   9.043  -5.020 1.00 . A A . 295 LYS HE2  1 1 
       20 31181 1 1  6 LYS HE3  H  -7.324   8.995  -3.968 1.00 . A A . 295 LYS HE3  1 1 
       20 31182 1 1  6 LYS HG2  H  -5.860   8.638  -7.389 1.00 . A A . 295 LYS HG2  1 1 
       20 31183 1 1  6 LYS HG3  H  -7.280   7.832  -6.716 1.00 . A A . 295 LYS HG3  1 1 
       20 31184 1 1  6 LYS HZ1  H  -8.785  10.626  -3.187 1.00 . A A . 295 LYS HZ1  1 1 
       20 31185 1 1  6 LYS HZ2  H  -8.918  11.387  -4.686 1.00 . A A . 295 LYS HZ2  1 1 
       20 31186 1 1  6 LYS HZ3  H  -7.467  11.453  -3.837 1.00 . A A . 295 LYS HZ3  1 1 
       20 31187 1 1  6 LYS N    N  -4.380   6.046  -6.888 1.00 . A A . 295 LYS N    1 1 
       20 31188 1 1  6 LYS NZ   N  -8.276  10.844  -4.074 1.00 . A A . 295 LYS NZ   1 1 
       20 31189 1 1  6 LYS O    O  -7.068   5.492  -6.965 1.00 . A A . 295 LYS O    1 1 
       20 31190 1 1  7 ILE C    C  -8.584   3.654  -3.934 1.00 . A A . 296 ILE C    1 1 
       20 31191 1 1  7 ILE CA   C  -7.673   3.626  -5.140 1.00 . A A . 296 ILE CA   1 1 
       20 31192 1 1  7 ILE CB   C  -7.090   2.193  -5.389 1.00 . A A . 296 ILE CB   1 1 
       20 31193 1 1  7 ILE CD1  C  -7.692  -0.233  -5.911 1.00 . A A . 296 ILE CD1  1 1 
       20 31194 1 1  7 ILE CG1  C  -8.202   1.156  -5.614 1.00 . A A . 296 ILE CG1  1 1 
       20 31195 1 1  7 ILE CG2  C  -6.160   1.764  -4.251 1.00 . A A . 296 ILE CG2  1 1 
       20 31196 1 1  7 ILE H    H  -6.077   4.590  -4.191 1.00 . A A . 296 ILE H    1 1 
       20 31197 1 1  7 ILE HA   H  -8.249   3.904  -6.010 1.00 . A A . 296 ILE HA   1 1 
       20 31198 1 1  7 ILE HB   H  -6.486   2.254  -6.282 1.00 . A A . 296 ILE HB   1 1 
       20 31199 1 1  7 ILE HD11 H  -8.528  -0.903  -6.040 1.00 . A A . 296 ILE HD11 1 1 
       20 31200 1 1  7 ILE HD12 H  -7.080  -0.572  -5.090 1.00 . A A . 296 ILE HD12 1 1 
       20 31201 1 1  7 ILE HD13 H  -7.105  -0.212  -6.817 1.00 . A A . 296 ILE HD13 1 1 
       20 31202 1 1  7 ILE HG12 H  -8.816   1.098  -4.727 1.00 . A A . 296 ILE HG12 1 1 
       20 31203 1 1  7 ILE HG13 H  -8.814   1.475  -6.446 1.00 . A A . 296 ILE HG13 1 1 
       20 31204 1 1  7 ILE HG21 H  -5.756   0.784  -4.460 1.00 . A A . 296 ILE HG21 1 1 
       20 31205 1 1  7 ILE HG22 H  -6.720   1.736  -3.329 1.00 . A A . 296 ILE HG22 1 1 
       20 31206 1 1  7 ILE HG23 H  -5.355   2.479  -4.158 1.00 . A A . 296 ILE HG23 1 1 
       20 31207 1 1  7 ILE N    N  -6.626   4.575  -5.005 1.00 . A A . 296 ILE N    1 1 
       20 31208 1 1  7 ILE O    O  -8.138   3.900  -2.797 1.00 . A A . 296 ILE O    1 1 
       20 31209 1 1  8 LYS C    C -11.405   2.000  -3.185 1.00 . A A . 297 LYS C    1 1 
       20 31210 1 1  8 LYS CA   C -10.844   3.389  -3.181 1.00 . A A . 297 LYS CA   1 1 
       20 31211 1 1  8 LYS CB   C -11.962   4.399  -3.425 1.00 . A A . 297 LYS CB   1 1 
       20 31212 1 1  8 LYS CD   C -12.659   6.782  -3.626 1.00 . A A . 297 LYS CD   1 1 
       20 31213 1 1  8 LYS CE   C -12.199   8.219  -3.678 1.00 . A A . 297 LYS CE   1 1 
       20 31214 1 1  8 LYS CG   C -11.501   5.839  -3.419 1.00 . A A . 297 LYS CG   1 1 
       20 31215 1 1  8 LYS H    H -10.132   3.339  -5.127 1.00 . A A . 297 LYS H    1 1 
       20 31216 1 1  8 LYS HA   H -10.379   3.588  -2.228 1.00 . A A . 297 LYS HA   1 1 
       20 31217 1 1  8 LYS HB2  H -12.407   4.194  -4.387 1.00 . A A . 297 LYS HB2  1 1 
       20 31218 1 1  8 LYS HB3  H -12.713   4.280  -2.659 1.00 . A A . 297 LYS HB3  1 1 
       20 31219 1 1  8 LYS HD2  H -13.154   6.538  -4.554 1.00 . A A . 297 LYS HD2  1 1 
       20 31220 1 1  8 LYS HD3  H -13.352   6.664  -2.805 1.00 . A A . 297 LYS HD3  1 1 
       20 31221 1 1  8 LYS HE2  H -11.551   8.348  -4.532 1.00 . A A . 297 LYS HE2  1 1 
       20 31222 1 1  8 LYS HE3  H -13.069   8.850  -3.788 1.00 . A A . 297 LYS HE3  1 1 
       20 31223 1 1  8 LYS HG2  H -11.063   6.047  -2.454 1.00 . A A . 297 LYS HG2  1 1 
       20 31224 1 1  8 LYS HG3  H -10.770   5.987  -4.199 1.00 . A A . 297 LYS HG3  1 1 
       20 31225 1 1  8 LYS HZ1  H -12.011   8.423  -1.595 1.00 . A A . 297 LYS HZ1  1 1 
       20 31226 1 1  8 LYS HZ2  H -11.279   9.637  -2.478 1.00 . A A . 297 LYS HZ2  1 1 
       20 31227 1 1  8 LYS HZ3  H -10.530   8.157  -2.378 1.00 . A A . 297 LYS HZ3  1 1 
       20 31228 1 1  8 LYS N    N  -9.850   3.463  -4.196 1.00 . A A . 297 LYS N    1 1 
       20 31229 1 1  8 LYS NZ   N -11.467   8.614  -2.458 1.00 . A A . 297 LYS NZ   1 1 
       20 31230 1 1  8 LYS O    O -11.443   1.339  -4.236 1.00 . A A . 297 LYS O    1 1 
       20 31231 1 1  9 LEU C    C -13.824   0.336  -2.352 1.00 . A A . 298 LEU C    1 1 
       20 31232 1 1  9 LEU CA   C -12.371   0.234  -1.925 1.00 . A A . 298 LEU CA   1 1 
       20 31233 1 1  9 LEU CB   C -12.200  -0.261  -0.456 1.00 . A A . 298 LEU CB   1 1 
       20 31234 1 1  9 LEU CD1  C -13.621  -2.375  -0.275 1.00 . A A . 298 LEU CD1  1 1 
       20 31235 1 1  9 LEU CD2  C -11.270  -2.510  -1.148 1.00 . A A . 298 LEU CD2  1 1 
       20 31236 1 1  9 LEU CG   C -12.217  -1.786  -0.179 1.00 . A A . 298 LEU CG   1 1 
       20 31237 1 1  9 LEU H    H -11.780   2.135  -1.263 1.00 . A A . 298 LEU H    1 1 
       20 31238 1 1  9 LEU HA   H -11.841  -0.416  -2.604 1.00 . A A . 298 LEU HA   1 1 
       20 31239 1 1  9 LEU HB2  H -11.256   0.109  -0.087 1.00 . A A . 298 LEU HB2  1 1 
       20 31240 1 1  9 LEU HB3  H -12.986   0.193   0.129 1.00 . A A . 298 LEU HB3  1 1 
       20 31241 1 1  9 LEU HD11 H -14.264  -1.895   0.447 1.00 . A A . 298 LEU HD11 1 1 
       20 31242 1 1  9 LEU HD12 H -13.583  -3.436  -0.077 1.00 . A A . 298 LEU HD12 1 1 
       20 31243 1 1  9 LEU HD13 H -14.011  -2.209  -1.268 1.00 . A A . 298 LEU HD13 1 1 
       20 31244 1 1  9 LEU HD21 H -11.239  -3.563  -0.912 1.00 . A A . 298 LEU HD21 1 1 
       20 31245 1 1  9 LEU HD22 H -10.271  -2.097  -1.096 1.00 . A A . 298 LEU HD22 1 1 
       20 31246 1 1  9 LEU HD23 H -11.631  -2.397  -2.160 1.00 . A A . 298 LEU HD23 1 1 
       20 31247 1 1  9 LEU HG   H -11.837  -1.937   0.825 1.00 . A A . 298 LEU HG   1 1 
       20 31248 1 1  9 LEU N    N -11.823   1.550  -2.049 1.00 . A A . 298 LEU N    1 1 
       20 31249 1 1  9 LEU O    O -14.459   1.378  -2.128 1.00 . A A . 298 LEU O    1 1 
       20 31250 1 1 10 GLY C    C -16.701  -0.867  -2.412 1.00 . A A . 299 GLY C    1 1 
       20 31251 1 1 10 GLY CA   C -15.677  -0.673  -3.502 1.00 . A A . 299 GLY CA   1 1 
       20 31252 1 1 10 GLY H    H -13.760  -1.472  -3.177 1.00 . A A . 299 GLY H    1 1 
       20 31253 1 1 10 GLY HA2  H -15.860   0.278  -3.980 1.00 . A A . 299 GLY HA2  1 1 
       20 31254 1 1 10 GLY HA3  H -15.794  -1.458  -4.233 1.00 . A A . 299 GLY HA3  1 1 
       20 31255 1 1 10 GLY N    N -14.322  -0.684  -3.009 1.00 . A A . 299 GLY N    1 1 
       20 31256 1 1 10 GLY O    O -17.341  -1.916  -2.331 1.00 . A A . 299 GLY O    1 1 
       20 31257 1 1 11 GLY C    C -18.764   1.228  -0.796 1.00 . A A . 300 GLY C    1 1 
       20 31258 1 1 11 GLY CA   C -17.790   0.132  -0.532 1.00 . A A . 300 GLY CA   1 1 
       20 31259 1 1 11 GLY H    H -16.201   0.882  -1.644 1.00 . A A . 300 GLY H    1 1 
       20 31260 1 1 11 GLY HA2  H -18.304  -0.817  -0.506 1.00 . A A . 300 GLY HA2  1 1 
       20 31261 1 1 11 GLY HA3  H -17.311   0.313   0.419 1.00 . A A . 300 GLY HA3  1 1 
       20 31262 1 1 11 GLY N    N -16.816   0.117  -1.567 1.00 . A A . 300 GLY N    1 1 
       20 31263 1 1 11 GLY O    O -18.374   2.402  -0.893 1.00 . A A . 300 GLY O    1 1 
       20 31264 1 1 12 PHE C    C -22.178   1.725  -0.289 1.00 . A A . 301 PHE C    1 1 
       20 31265 1 1 12 PHE CA   C -21.041   1.844  -1.277 1.00 . A A . 301 PHE CA   1 1 
       20 31266 1 1 12 PHE CB   C -21.560   1.641  -2.709 1.00 . A A . 301 PHE CB   1 1 
       20 31267 1 1 12 PHE CD1  C -19.948   0.575  -4.316 1.00 . A A . 301 PHE CD1  1 1 
       20 31268 1 1 12 PHE CD2  C -19.981   2.954  -4.156 1.00 . A A . 301 PHE CD2  1 1 
       20 31269 1 1 12 PHE CE1  C -18.941   0.649  -5.253 1.00 . A A . 301 PHE CE1  1 1 
       20 31270 1 1 12 PHE CE2  C -18.975   3.032  -5.099 1.00 . A A . 301 PHE CE2  1 1 
       20 31271 1 1 12 PHE CG   C -20.480   1.725  -3.755 1.00 . A A . 301 PHE CG   1 1 
       20 31272 1 1 12 PHE CZ   C -18.454   1.879  -5.645 1.00 . A A . 301 PHE CZ   1 1 
       20 31273 1 1 12 PHE H    H -20.248  -0.076  -0.869 1.00 . A A . 301 PHE H    1 1 
       20 31274 1 1 12 PHE HA   H -20.606   2.829  -1.198 1.00 . A A . 301 PHE HA   1 1 
       20 31275 1 1 12 PHE HB2  H -22.020   0.667  -2.783 1.00 . A A . 301 PHE HB2  1 1 
       20 31276 1 1 12 PHE HB3  H -22.299   2.396  -2.932 1.00 . A A . 301 PHE HB3  1 1 
       20 31277 1 1 12 PHE HD1  H -20.329  -0.389  -4.012 1.00 . A A . 301 PHE HD1  1 1 
       20 31278 1 1 12 PHE HD2  H -20.390   3.856  -3.728 1.00 . A A . 301 PHE HD2  1 1 
       20 31279 1 1 12 PHE HE1  H -18.533  -0.255  -5.684 1.00 . A A . 301 PHE HE1  1 1 
       20 31280 1 1 12 PHE HE2  H -18.595   3.995  -5.406 1.00 . A A . 301 PHE HE2  1 1 
       20 31281 1 1 12 PHE HZ   H -17.663   1.939  -6.378 1.00 . A A . 301 PHE HZ   1 1 
       20 31282 1 1 12 PHE N    N -20.006   0.871  -0.969 1.00 . A A . 301 PHE N    1 1 
       20 31283 1 1 12 PHE O    O -22.404   0.633   0.271 1.00 . A A . 301 PHE O    1 1 
       20 31284 2 2  6 ALA C    C  32.512   0.312  11.245 1.00 . B B . 557 ALA C    1 1 
       20 31285 2 2  6 ALA CA   C  33.944   0.471  11.711 1.00 . B B . 557 ALA CA   1 1 
       20 31286 2 2  6 ALA CB   C  34.848  -0.519  10.995 1.00 . B B . 557 ALA CB   1 1 
       20 31287 2 2  6 ALA H    H  34.480   0.980  13.668 1.00 . B B . 557 ALA H    1 1 
       20 31288 2 2  6 ALA HA   H  34.276   1.475  11.487 1.00 . B B . 557 ALA HA   1 1 
       20 31289 2 2  6 ALA HB1  H  34.516  -1.526  11.199 1.00 . B B . 557 ALA HB1  1 1 
       20 31290 2 2  6 ALA HB2  H  35.863  -0.400  11.345 1.00 . B B . 557 ALA HB2  1 1 
       20 31291 2 2  6 ALA HB3  H  34.809  -0.337   9.931 1.00 . B B . 557 ALA HB3  1 1 
       20 31292 2 2  6 ALA N    N  34.020   0.278  13.157 1.00 . B B . 557 ALA N    1 1 
       20 31293 2 2  6 ALA O    O  32.222   0.362  10.053 1.00 . B B . 557 ALA O    1 1 
       20 31294 2 2  7 SER C    C  29.642   1.096  11.132 1.00 . B B . 558 SER C    1 1 
       20 31295 2 2  7 SER CA   C  30.208  -0.061  11.965 1.00 . B B . 558 SER CA   1 1 
       20 31296 2 2  7 SER CB   C  29.451  -0.203  13.305 1.00 . B B . 558 SER CB   1 1 
       20 31297 2 2  7 SER H    H  31.985   0.136  13.124 1.00 . B B . 558 SER H    1 1 
       20 31298 2 2  7 SER HA   H  30.098  -0.976  11.402 1.00 . B B . 558 SER HA   1 1 
       20 31299 2 2  7 SER HB2  H  29.913  -0.981  13.893 1.00 . B B . 558 SER HB2  1 1 
       20 31300 2 2  7 SER HB3  H  29.511   0.733  13.841 1.00 . B B . 558 SER HB3  1 1 
       20 31301 2 2  7 SER HG   H  27.522   0.198  13.393 1.00 . B B . 558 SER HG   1 1 
       20 31302 2 2  7 SER N    N  31.626   0.137  12.212 1.00 . B B . 558 SER N    1 1 
       20 31303 2 2  7 SER O    O  29.013   0.886  10.081 1.00 . B B . 558 SER O    1 1 
       20 31304 2 2  7 SER OG   O  28.081  -0.538  13.114 1.00 . B B . 558 SER OG   1 1 
       20 31305 2 2  8 ALA C    C  30.433   3.907   9.810 1.00 . B B . 559 ALA C    1 1 
       20 31306 2 2  8 ALA CA   C  29.416   3.456  10.841 1.00 . B B . 559 ALA CA   1 1 
       20 31307 2 2  8 ALA CB   C  29.040   4.574  11.789 1.00 . B B . 559 ALA CB   1 1 
       20 31308 2 2  8 ALA H    H  30.474   2.440  12.345 1.00 . B B . 559 ALA H    1 1 
       20 31309 2 2  8 ALA HA   H  28.529   3.138  10.312 1.00 . B B . 559 ALA HA   1 1 
       20 31310 2 2  8 ALA HB1  H  28.330   4.207  12.515 1.00 . B B . 559 ALA HB1  1 1 
       20 31311 2 2  8 ALA HB2  H  28.596   5.385  11.234 1.00 . B B . 559 ALA HB2  1 1 
       20 31312 2 2  8 ALA HB3  H  29.927   4.923  12.299 1.00 . B B . 559 ALA HB3  1 1 
       20 31313 2 2  8 ALA N    N  29.909   2.311  11.554 1.00 . B B . 559 ALA N    1 1 
       20 31314 2 2  8 ALA O    O  31.110   4.933   9.967 1.00 . B B . 559 ALA O    1 1 
       20 31315 2 2  9 SER C    C  31.007   2.632   6.483 1.00 . B B . 560 SER C    1 1 
       20 31316 2 2  9 SER CA   C  31.522   3.340   7.724 1.00 . B B . 560 SER CA   1 1 
       20 31317 2 2  9 SER CB   C  32.949   2.884   8.063 1.00 . B B . 560 SER CB   1 1 
       20 31318 2 2  9 SER H    H  30.201   2.185   8.887 1.00 . B B . 560 SER H    1 1 
       20 31319 2 2  9 SER HA   H  31.524   4.401   7.528 1.00 . B B . 560 SER HA   1 1 
       20 31320 2 2  9 SER HB2  H  32.952   1.820   8.244 1.00 . B B . 560 SER HB2  1 1 
       20 31321 2 2  9 SER HB3  H  33.606   3.114   7.238 1.00 . B B . 560 SER HB3  1 1 
       20 31322 2 2  9 SER HG   H  32.697   4.116   9.531 1.00 . B B . 560 SER HG   1 1 
       20 31323 2 2  9 SER N    N  30.639   3.064   8.836 1.00 . B B . 560 SER N    1 1 
       20 31324 2 2  9 SER O    O  31.707   2.512   5.467 1.00 . B B . 560 SER O    1 1 
       20 31325 2 2  9 SER OG   O  33.425   3.552   9.231 1.00 . B B . 560 SER OG   1 1 
       20 31326 2 2 10 TYR C    C  27.787   2.090   5.266 1.00 . B B . 561 TYR C    1 1 
       20 31327 2 2 10 TYR CA   C  29.139   1.472   5.482 1.00 . B B . 561 TYR CA   1 1 
       20 31328 2 2 10 TYR CB   C  28.960  -0.013   5.852 1.00 . B B . 561 TYR CB   1 1 
       20 31329 2 2 10 TYR CD1  C  31.384  -0.730   5.636 1.00 . B B . 561 TYR CD1  1 1 
       20 31330 2 2 10 TYR CD2  C  30.200  -1.334   7.613 1.00 . B B . 561 TYR CD2  1 1 
       20 31331 2 2 10 TYR CE1  C  32.514  -1.362   6.116 1.00 . B B . 561 TYR CE1  1 1 
       20 31332 2 2 10 TYR CE2  C  31.323  -1.966   8.100 1.00 . B B . 561 TYR CE2  1 1 
       20 31333 2 2 10 TYR CG   C  30.210  -0.702   6.377 1.00 . B B . 561 TYR CG   1 1 
       20 31334 2 2 10 TYR CZ   C  32.476  -1.978   7.350 1.00 . B B . 561 TYR CZ   1 1 
       20 31335 2 2 10 TYR H    H  29.205   2.425   7.327 1.00 . B B . 561 TYR H    1 1 
       20 31336 2 2 10 TYR HA   H  29.739   1.558   4.590 1.00 . B B . 561 TYR HA   1 1 
       20 31337 2 2 10 TYR HB2  H  28.201  -0.093   6.616 1.00 . B B . 561 TYR HB2  1 1 
       20 31338 2 2 10 TYR HB3  H  28.628  -0.547   4.973 1.00 . B B . 561 TYR HB3  1 1 
       20 31339 2 2 10 TYR HD1  H  31.403  -0.234   4.677 1.00 . B B . 561 TYR HD1  1 1 
       20 31340 2 2 10 TYR HD2  H  29.294  -1.327   8.201 1.00 . B B . 561 TYR HD2  1 1 
       20 31341 2 2 10 TYR HE1  H  33.420  -1.375   5.530 1.00 . B B . 561 TYR HE1  1 1 
       20 31342 2 2 10 TYR HE2  H  31.293  -2.451   9.064 1.00 . B B . 561 TYR HE2  1 1 
       20 31343 2 2 10 TYR HH   H  33.308  -3.435   8.239 1.00 . B B . 561 TYR HH   1 1 
       20 31344 2 2 10 TYR N    N  29.766   2.200   6.554 1.00 . B B . 561 TYR N    1 1 
       20 31345 2 2 10 TYR O    O  27.186   2.596   6.220 1.00 . B B . 561 TYR O    1 1 
       20 31346 2 2 10 TYR OH   O  33.597  -2.606   7.838 1.00 . B B . 561 TYR OH   1 1 
       20 31347 2 2 11 ASP C    C  24.948   1.654   4.127 1.00 . B B . 562 ASP C    1 1 
       20 31348 2 2 11 ASP CA   C  26.001   2.633   3.771 1.00 . B B . 562 ASP CA   1 1 
       20 31349 2 2 11 ASP CB   C  25.833   3.090   2.338 1.00 . B B . 562 ASP CB   1 1 
       20 31350 2 2 11 ASP CG   C  26.518   4.403   2.027 1.00 . B B . 562 ASP CG   1 1 
       20 31351 2 2 11 ASP H    H  27.788   1.631   3.327 1.00 . B B . 562 ASP H    1 1 
       20 31352 2 2 11 ASP HA   H  25.890   3.485   4.427 1.00 . B B . 562 ASP HA   1 1 
       20 31353 2 2 11 ASP HB2  H  26.254   2.300   1.741 1.00 . B B . 562 ASP HB2  1 1 
       20 31354 2 2 11 ASP HB3  H  24.778   3.171   2.116 1.00 . B B . 562 ASP HB3  1 1 
       20 31355 2 2 11 ASP N    N  27.299   2.071   4.052 1.00 . B B . 562 ASP N    1 1 
       20 31356 2 2 11 ASP O    O  24.650   0.703   3.389 1.00 . B B . 562 ASP O    1 1 
       20 31357 2 2 11 ASP OD1  O  27.744   4.426   1.765 1.00 . B B . 562 ASP OD1  1 1 
       20 31358 2 2 11 ASP OD2  O  25.851   5.442   2.012 1.00 . B B . 562 ASP OD2  1 1 
       20 31359 2 2 12 SER C    C  22.424   2.002   6.439 1.00 . B B . 563 SER C    1 1 
       20 31360 2 2 12 SER CA   C  23.424   1.054   5.822 1.00 . B B . 563 SER CA   1 1 
       20 31361 2 2 12 SER CB   C  23.971   0.055   6.850 1.00 . B B . 563 SER CB   1 1 
       20 31362 2 2 12 SER H    H  24.882   2.551   5.798 1.00 . B B . 563 SER H    1 1 
       20 31363 2 2 12 SER HA   H  22.964   0.522   5.004 1.00 . B B . 563 SER HA   1 1 
       20 31364 2 2 12 SER HB2  H  24.423   0.593   7.669 1.00 . B B . 563 SER HB2  1 1 
       20 31365 2 2 12 SER HB3  H  23.164  -0.559   7.221 1.00 . B B . 563 SER HB3  1 1 
       20 31366 2 2 12 SER HG   H  25.063  -0.470   5.346 1.00 . B B . 563 SER HG   1 1 
       20 31367 2 2 12 SER N    N  24.475   1.827   5.279 1.00 . B B . 563 SER N    1 1 
       20 31368 2 2 12 SER O    O  22.798   3.098   6.897 1.00 . B B . 563 SER O    1 1 
       20 31369 2 2 12 SER OG   O  24.953  -0.792   6.248 1.00 . B B . 563 SER OG   1 1 
       20 31370 2 2 13 GLU C    C  19.152   1.639   7.699 1.00 . B B . 564 GLU C    1 1 
       20 31371 2 2 13 GLU CA   C  20.150   2.471   6.928 1.00 . B B . 564 GLU CA   1 1 
       20 31372 2 2 13 GLU CB   C  19.505   3.284   5.807 1.00 . B B . 564 GLU CB   1 1 
       20 31373 2 2 13 GLU CD   C  18.504   3.331   3.518 1.00 . B B . 564 GLU CD   1 1 
       20 31374 2 2 13 GLU CG   C  18.866   2.471   4.698 1.00 . B B . 564 GLU CG   1 1 
       20 31375 2 2 13 GLU H    H  20.912   0.772   6.020 1.00 . B B . 564 GLU H    1 1 
       20 31376 2 2 13 GLU HA   H  20.622   3.151   7.622 1.00 . B B . 564 GLU HA   1 1 
       20 31377 2 2 13 GLU HB2  H  18.740   3.902   6.246 1.00 . B B . 564 GLU HB2  1 1 
       20 31378 2 2 13 GLU HB3  H  20.258   3.925   5.371 1.00 . B B . 564 GLU HB3  1 1 
       20 31379 2 2 13 GLU HG2  H  19.564   1.714   4.370 1.00 . B B . 564 GLU HG2  1 1 
       20 31380 2 2 13 GLU HG3  H  17.970   1.998   5.073 1.00 . B B . 564 GLU HG3  1 1 
       20 31381 2 2 13 GLU N    N  21.178   1.637   6.407 1.00 . B B . 564 GLU N    1 1 
       20 31382 2 2 13 GLU O    O  19.047   0.421   7.490 1.00 . B B . 564 GLU O    1 1 
       20 31383 2 2 13 GLU OE1  O  19.049   3.108   2.422 1.00 . B B . 564 GLU OE1  1 1 
       20 31384 2 2 13 GLU OE2  O  17.716   4.279   3.672 1.00 . B B . 564 GLU OE2  1 1 
       20 31385 2 2 14 GLU C    C  16.143   1.959   9.164 1.00 . B B . 565 GLU C    1 1 
       20 31386 2 2 14 GLU CA   C  17.567   1.594   9.508 1.00 . B B . 565 GLU CA   1 1 
       20 31387 2 2 14 GLU CB   C  17.852   1.938  10.997 1.00 . B B . 565 GLU CB   1 1 
       20 31388 2 2 14 GLU CD   C  18.720   4.336  10.749 1.00 . B B . 565 GLU CD   1 1 
       20 31389 2 2 14 GLU CG   C  17.694   3.426  11.388 1.00 . B B . 565 GLU CG   1 1 
       20 31390 2 2 14 GLU H    H  18.636   3.228   8.758 1.00 . B B . 565 GLU H    1 1 
       20 31391 2 2 14 GLU HA   H  17.694   0.529   9.377 1.00 . B B . 565 GLU HA   1 1 
       20 31392 2 2 14 GLU HB2  H  17.178   1.362  11.614 1.00 . B B . 565 GLU HB2  1 1 
       20 31393 2 2 14 GLU HB3  H  18.864   1.638  11.227 1.00 . B B . 565 GLU HB3  1 1 
       20 31394 2 2 14 GLU HG2  H  16.714   3.760  11.083 1.00 . B B . 565 GLU HG2  1 1 
       20 31395 2 2 14 GLU HG3  H  17.781   3.509  12.462 1.00 . B B . 565 GLU HG3  1 1 
       20 31396 2 2 14 GLU N    N  18.498   2.258   8.625 1.00 . B B . 565 GLU N    1 1 
       20 31397 2 2 14 GLU O    O  15.224   1.165   9.378 1.00 . B B . 565 GLU O    1 1 
       20 31398 2 2 14 GLU OE1  O  19.730   4.642  11.401 1.00 . B B . 565 GLU OE1  1 1 
       20 31399 2 2 14 GLU OE2  O  18.558   4.718   9.564 1.00 . B B . 565 GLU OE2  1 1 
       20 31400 2 2 15 GLU C    C  13.968   2.856   7.222 1.00 . B B . 566 GLU C    1 1 
       20 31401 2 2 15 GLU CA   C  14.658   3.687   8.296 1.00 . B B . 566 GLU CA   1 1 
       20 31402 2 2 15 GLU CB   C  14.729   5.157   7.907 1.00 . B B . 566 GLU CB   1 1 
       20 31403 2 2 15 GLU CD   C  15.315   7.494   8.613 1.00 . B B . 566 GLU CD   1 1 
       20 31404 2 2 15 GLU CG   C  15.332   6.040   8.984 1.00 . B B . 566 GLU CG   1 1 
       20 31405 2 2 15 GLU H    H  16.756   3.729   8.472 1.00 . B B . 566 GLU H    1 1 
       20 31406 2 2 15 GLU HA   H  14.064   3.602   9.194 1.00 . B B . 566 GLU HA   1 1 
       20 31407 2 2 15 GLU HB2  H  15.346   5.249   7.027 1.00 . B B . 566 GLU HB2  1 1 
       20 31408 2 2 15 GLU HB3  H  13.736   5.519   7.684 1.00 . B B . 566 GLU HB3  1 1 
       20 31409 2 2 15 GLU HG2  H  14.770   5.913   9.897 1.00 . B B . 566 GLU HG2  1 1 
       20 31410 2 2 15 GLU HG3  H  16.355   5.736   9.150 1.00 . B B . 566 GLU HG3  1 1 
       20 31411 2 2 15 GLU N    N  15.966   3.167   8.626 1.00 . B B . 566 GLU N    1 1 
       20 31412 2 2 15 GLU O    O  14.175   3.036   6.022 1.00 . B B . 566 GLU O    1 1 
       20 31413 2 2 15 GLU OE1  O  16.092   7.905   7.746 1.00 . B B . 566 GLU OE1  1 1 
       20 31414 2 2 15 GLU OE2  O  14.520   8.259   9.192 1.00 . B B . 566 GLU OE2  1 1 
       20 31415 2 2 16 GLU C    C  11.167   1.701   6.349 1.00 . B B . 567 GLU C    1 1 
       20 31416 2 2 16 GLU CA   C  12.416   1.010   6.881 1.00 . B B . 567 GLU CA   1 1 
       20 31417 2 2 16 GLU CB   C  12.014  -0.158   7.780 1.00 . B B . 567 GLU CB   1 1 
       20 31418 2 2 16 GLU CD   C  12.536  -1.947   6.176 1.00 . B B . 567 GLU CD   1 1 
       20 31419 2 2 16 GLU CG   C  11.487  -1.348   7.045 1.00 . B B . 567 GLU CG   1 1 
       20 31420 2 2 16 GLU H    H  13.105   1.855   8.667 1.00 . B B . 567 GLU H    1 1 
       20 31421 2 2 16 GLU HA   H  13.012   0.635   6.064 1.00 . B B . 567 GLU HA   1 1 
       20 31422 2 2 16 GLU HB2  H  12.880  -0.470   8.345 1.00 . B B . 567 GLU HB2  1 1 
       20 31423 2 2 16 GLU HB3  H  11.258   0.183   8.471 1.00 . B B . 567 GLU HB3  1 1 
       20 31424 2 2 16 GLU HG2  H  11.132  -2.087   7.747 1.00 . B B . 567 GLU HG2  1 1 
       20 31425 2 2 16 GLU HG3  H  10.679  -1.010   6.414 1.00 . B B . 567 GLU HG3  1 1 
       20 31426 2 2 16 GLU N    N  13.165   1.938   7.689 1.00 . B B . 567 GLU N    1 1 
       20 31427 2 2 16 GLU O    O  10.442   1.177   5.520 1.00 . B B . 567 GLU O    1 1 
       20 31428 2 2 16 GLU OE1  O  13.416  -2.646   6.708 1.00 . B B . 567 GLU OE1  1 1 
       20 31429 2 2 16 GLU OE2  O  12.496  -1.748   4.962 1.00 . B B . 567 GLU OE2  1 1 
       20 31430 2 2 17 GLU C    C  10.215   4.982   5.893 1.00 . B B . 568 GLU C    1 1 
       20 31431 2 2 17 GLU CA   C   9.789   3.659   6.503 1.00 . B B . 568 GLU CA   1 1 
       20 31432 2 2 17 GLU CB   C   8.892   3.830   7.726 1.00 . B B . 568 GLU CB   1 1 
       20 31433 2 2 17 GLU CD   C   8.704   4.002  10.213 1.00 . B B . 568 GLU CD   1 1 
       20 31434 2 2 17 GLU CG   C   9.613   4.156   9.021 1.00 . B B . 568 GLU CG   1 1 
       20 31435 2 2 17 GLU H    H  11.564   3.212   7.518 1.00 . B B . 568 GLU H    1 1 
       20 31436 2 2 17 GLU HA   H   9.240   3.109   5.753 1.00 . B B . 568 GLU HA   1 1 
       20 31437 2 2 17 GLU HB2  H   8.244   4.666   7.518 1.00 . B B . 568 GLU HB2  1 1 
       20 31438 2 2 17 GLU HB3  H   8.300   2.939   7.871 1.00 . B B . 568 GLU HB3  1 1 
       20 31439 2 2 17 GLU HG2  H  10.448   3.479   9.135 1.00 . B B . 568 GLU HG2  1 1 
       20 31440 2 2 17 GLU HG3  H   9.970   5.173   8.982 1.00 . B B . 568 GLU HG3  1 1 
       20 31441 2 2 17 GLU N    N  10.929   2.865   6.859 1.00 . B B . 568 GLU N    1 1 
       20 31442 2 2 17 GLU O    O   9.516   5.997   5.993 1.00 . B B . 568 GLU O    1 1 
       20 31443 2 2 17 GLU OE1  O   8.152   5.002  10.691 1.00 . B B . 568 GLU OE1  1 1 
       20 31444 2 2 17 GLU OE2  O   8.516   2.844  10.682 1.00 . B B . 568 GLU OE2  1 1 
       20 31445 2 2 18 GLY C    C  12.439   5.811   3.211 1.00 . B B . 569 GLY C    1 1 
       20 31446 2 2 18 GLY CA   C  11.841   6.131   4.558 1.00 . B B . 569 GLY CA   1 1 
       20 31447 2 2 18 GLY H    H  11.852   4.114   5.149 1.00 . B B . 569 GLY H    1 1 
       20 31448 2 2 18 GLY HA2  H  11.018   6.816   4.421 1.00 . B B . 569 GLY HA2  1 1 
       20 31449 2 2 18 GLY HA3  H  12.588   6.592   5.182 1.00 . B B . 569 GLY HA3  1 1 
       20 31450 2 2 18 GLY N    N  11.344   4.950   5.215 1.00 . B B . 569 GLY N    1 1 
       20 31451 2 2 18 GLY O    O  13.212   6.595   2.660 1.00 . B B . 569 GLY O    1 1 
       20 31452 2 2 19 LEU C    C  11.657   4.724   0.290 1.00 . B B . 570 LEU C    1 1 
       20 31453 2 2 19 LEU CA   C  12.579   4.236   1.395 1.00 . B B . 570 LEU CA   1 1 
       20 31454 2 2 19 LEU CB   C  12.660   2.705   1.354 1.00 . B B . 570 LEU CB   1 1 
       20 31455 2 2 19 LEU CD1  C  13.386   0.532   2.351 1.00 . B B . 570 LEU CD1  1 1 
       20 31456 2 2 19 LEU CD2  C  14.981   2.433   2.274 1.00 . B B . 570 LEU CD2  1 1 
       20 31457 2 2 19 LEU CG   C  13.523   2.037   2.431 1.00 . B B . 570 LEU CG   1 1 
       20 31458 2 2 19 LEU H    H  11.385   4.115   3.101 1.00 . B B . 570 LEU H    1 1 
       20 31459 2 2 19 LEU HA   H  13.569   4.646   1.262 1.00 . B B . 570 LEU HA   1 1 
       20 31460 2 2 19 LEU HB2  H  11.658   2.308   1.422 1.00 . B B . 570 LEU HB2  1 1 
       20 31461 2 2 19 LEU HB3  H  13.061   2.427   0.389 1.00 . B B . 570 LEU HB3  1 1 
       20 31462 2 2 19 LEU HD11 H  13.701   0.194   1.377 1.00 . B B . 570 LEU HD11 1 1 
       20 31463 2 2 19 LEU HD12 H  12.355   0.254   2.514 1.00 . B B . 570 LEU HD12 1 1 
       20 31464 2 2 19 LEU HD13 H  14.006   0.074   3.107 1.00 . B B . 570 LEU HD13 1 1 
       20 31465 2 2 19 LEU HD21 H  15.076   3.507   2.350 1.00 . B B . 570 LEU HD21 1 1 
       20 31466 2 2 19 LEU HD22 H  15.339   2.107   1.310 1.00 . B B . 570 LEU HD22 1 1 
       20 31467 2 2 19 LEU HD23 H  15.568   1.965   3.051 1.00 . B B . 570 LEU HD23 1 1 
       20 31468 2 2 19 LEU HG   H  13.185   2.357   3.406 1.00 . B B . 570 LEU HG   1 1 
       20 31469 2 2 19 LEU N    N  12.064   4.675   2.668 1.00 . B B . 570 LEU N    1 1 
       20 31470 2 2 19 LEU O    O  10.458   4.415   0.306 1.00 . B B . 570 LEU O    1 1 
       20 31471 2 2 20 PRO C    C  10.940   4.820  -2.638 1.00 . B B . 571 PRO C    1 1 
       20 31472 2 2 20 PRO CA   C  11.380   6.001  -1.787 1.00 . B B . 571 PRO CA   1 1 
       20 31473 2 2 20 PRO CB   C  12.340   6.895  -2.575 1.00 . B B . 571 PRO CB   1 1 
       20 31474 2 2 20 PRO CD   C  13.545   6.057  -0.689 1.00 . B B . 571 PRO CD   1 1 
       20 31475 2 2 20 PRO CG   C  13.441   7.223  -1.625 1.00 . B B . 571 PRO CG   1 1 
       20 31476 2 2 20 PRO HA   H  10.516   6.561  -1.462 1.00 . B B . 571 PRO HA   1 1 
       20 31477 2 2 20 PRO HB2  H  12.700   6.355  -3.437 1.00 . B B . 571 PRO HB2  1 1 
       20 31478 2 2 20 PRO HB3  H  11.816   7.783  -2.899 1.00 . B B . 571 PRO HB3  1 1 
       20 31479 2 2 20 PRO HD2  H  14.228   5.318  -1.078 1.00 . B B . 571 PRO HD2  1 1 
       20 31480 2 2 20 PRO HD3  H  13.856   6.394   0.289 1.00 . B B . 571 PRO HD3  1 1 
       20 31481 2 2 20 PRO HG2  H  14.365   7.350  -2.165 1.00 . B B . 571 PRO HG2  1 1 
       20 31482 2 2 20 PRO HG3  H  13.201   8.124  -1.078 1.00 . B B . 571 PRO HG3  1 1 
       20 31483 2 2 20 PRO N    N  12.169   5.536  -0.653 1.00 . B B . 571 PRO N    1 1 
       20 31484 2 2 20 PRO O    O  11.756   3.960  -3.003 1.00 . B B . 571 PRO O    1 1 
       20 31485 2 2 21 MET C    C   8.898   4.000  -5.111 1.00 . B B . 572 MET C    1 1 
       20 31486 2 2 21 MET CA   C   9.131   3.646  -3.657 1.00 . B B . 572 MET CA   1 1 
       20 31487 2 2 21 MET CB   C   7.861   3.122  -2.968 1.00 . B B . 572 MET CB   1 1 
       20 31488 2 2 21 MET CE   C   6.026   0.759  -1.708 1.00 . B B . 572 MET CE   1 1 
       20 31489 2 2 21 MET CG   C   8.137   2.577  -1.566 1.00 . B B . 572 MET CG   1 1 
       20 31490 2 2 21 MET H    H   9.107   5.515  -2.676 1.00 . B B . 572 MET H    1 1 
       20 31491 2 2 21 MET HA   H   9.879   2.868  -3.632 1.00 . B B . 572 MET HA   1 1 
       20 31492 2 2 21 MET HB2  H   7.144   3.925  -2.891 1.00 . B B . 572 MET HB2  1 1 
       20 31493 2 2 21 MET HB3  H   7.440   2.328  -3.567 1.00 . B B . 572 MET HB3  1 1 
       20 31494 2 2 21 MET HE1  H   5.170   0.324  -1.214 1.00 . B B . 572 MET HE1  1 1 
       20 31495 2 2 21 MET HE2  H   6.783   0.004  -1.855 1.00 . B B . 572 MET HE2  1 1 
       20 31496 2 2 21 MET HE3  H   5.719   1.166  -2.661 1.00 . B B . 572 MET HE3  1 1 
       20 31497 2 2 21 MET HG2  H   8.789   1.721  -1.657 1.00 . B B . 572 MET HG2  1 1 
       20 31498 2 2 21 MET HG3  H   8.644   3.341  -0.996 1.00 . B B . 572 MET HG3  1 1 
       20 31499 2 2 21 MET N    N   9.680   4.762  -2.933 1.00 . B B . 572 MET N    1 1 
       20 31500 2 2 21 MET O    O   8.401   5.094  -5.437 1.00 . B B . 572 MET O    1 1 
       20 31501 2 2 21 MET SD   S   6.659   2.066  -0.665 1.00 . B B . 572 MET SD   1 1 
       20 31502 2 2 22 SER C    C   7.764   3.130  -7.888 1.00 . B B . 573 SER C    1 1 
       20 31503 2 2 22 SER CA   C   9.198   3.284  -7.394 1.00 . B B . 573 SER CA   1 1 
       20 31504 2 2 22 SER CB   C  10.125   2.260  -8.088 1.00 . B B . 573 SER CB   1 1 
       20 31505 2 2 22 SER H    H   9.602   2.223  -5.629 1.00 . B B . 573 SER H    1 1 
       20 31506 2 2 22 SER HA   H   9.564   4.275  -7.606 1.00 . B B . 573 SER HA   1 1 
       20 31507 2 2 22 SER HB2  H  11.140   2.417  -7.758 1.00 . B B . 573 SER HB2  1 1 
       20 31508 2 2 22 SER HB3  H   9.814   1.263  -7.817 1.00 . B B . 573 SER HB3  1 1 
       20 31509 2 2 22 SER HG   H  10.929   2.758  -9.797 1.00 . B B . 573 SER HG   1 1 
       20 31510 2 2 22 SER N    N   9.266   3.089  -5.974 1.00 . B B . 573 SER N    1 1 
       20 31511 2 2 22 SER O    O   6.887   2.649  -7.137 1.00 . B B . 573 SER O    1 1 
       20 31512 2 2 22 SER OG   O  10.091   2.373  -9.505 1.00 . B B . 573 SER OG   1 1 
       20 31513 2 2 23 TYR C    C   5.878   1.894  -9.737 1.00 . B B . 574 TYR C    1 1 
       20 31514 2 2 23 TYR CA   C   6.238   3.351  -9.805 1.00 . B B . 574 TYR CA   1 1 
       20 31515 2 2 23 TYR CB   C   6.294   3.737 -11.289 1.00 . B B . 574 TYR CB   1 1 
       20 31516 2 2 23 TYR CD1  C   5.468   6.091 -11.511 1.00 . B B . 574 TYR CD1  1 1 
       20 31517 2 2 23 TYR CD2  C   7.755   5.664 -11.978 1.00 . B B . 574 TYR CD2  1 1 
       20 31518 2 2 23 TYR CE1  C   5.650   7.416 -11.814 1.00 . B B . 574 TYR CE1  1 1 
       20 31519 2 2 23 TYR CE2  C   7.949   6.996 -12.277 1.00 . B B . 574 TYR CE2  1 1 
       20 31520 2 2 23 TYR CG   C   6.515   5.194 -11.585 1.00 . B B . 574 TYR CG   1 1 
       20 31521 2 2 23 TYR CZ   C   6.891   7.866 -12.192 1.00 . B B . 574 TYR CZ   1 1 
       20 31522 2 2 23 TYR H    H   8.266   3.983  -9.620 1.00 . B B . 574 TYR H    1 1 
       20 31523 2 2 23 TYR HA   H   5.489   3.947  -9.306 1.00 . B B . 574 TYR HA   1 1 
       20 31524 2 2 23 TYR HB2  H   7.098   3.190 -11.758 1.00 . B B . 574 TYR HB2  1 1 
       20 31525 2 2 23 TYR HB3  H   5.363   3.441 -11.751 1.00 . B B . 574 TYR HB3  1 1 
       20 31526 2 2 23 TYR HD1  H   4.494   5.739 -11.204 1.00 . B B . 574 TYR HD1  1 1 
       20 31527 2 2 23 TYR HD2  H   8.583   4.972 -12.042 1.00 . B B . 574 TYR HD2  1 1 
       20 31528 2 2 23 TYR HE1  H   4.817   8.101 -11.750 1.00 . B B . 574 TYR HE1  1 1 
       20 31529 2 2 23 TYR HE2  H   8.926   7.350 -12.573 1.00 . B B . 574 TYR HE2  1 1 
       20 31530 2 2 23 TYR HH   H   6.723   9.731 -11.780 1.00 . B B . 574 TYR HH   1 1 
       20 31531 2 2 23 TYR N    N   7.526   3.544  -9.144 1.00 . B B . 574 TYR N    1 1 
       20 31532 2 2 23 TYR O    O   4.775   1.546  -9.389 1.00 . B B . 574 TYR O    1 1 
       20 31533 2 2 23 TYR OH   O   7.065   9.196 -12.508 1.00 . B B . 574 TYR OH   1 1 
       20 31534 2 2 24 ASP C    C   6.263  -0.921  -8.712 1.00 . B B . 575 ASP C    1 1 
       20 31535 2 2 24 ASP CA   C   6.751  -0.381 -10.037 1.00 . B B . 575 ASP CA   1 1 
       20 31536 2 2 24 ASP CB   C   8.101  -1.006 -10.366 1.00 . B B . 575 ASP CB   1 1 
       20 31537 2 2 24 ASP CG   C   8.073  -2.507 -10.265 1.00 . B B . 575 ASP CG   1 1 
       20 31538 2 2 24 ASP H    H   7.757   1.464 -10.170 1.00 . B B . 575 ASP H    1 1 
       20 31539 2 2 24 ASP HA   H   6.053  -0.651 -10.816 1.00 . B B . 575 ASP HA   1 1 
       20 31540 2 2 24 ASP HB2  H   8.386  -0.733 -11.372 1.00 . B B . 575 ASP HB2  1 1 
       20 31541 2 2 24 ASP HB3  H   8.841  -0.628  -9.675 1.00 . B B . 575 ASP HB3  1 1 
       20 31542 2 2 24 ASP N    N   6.876   1.068 -10.006 1.00 . B B . 575 ASP N    1 1 
       20 31543 2 2 24 ASP O    O   5.314  -1.709  -8.663 1.00 . B B . 575 ASP O    1 1 
       20 31544 2 2 24 ASP OD1  O   7.640  -3.159 -11.223 1.00 . B B . 575 ASP OD1  1 1 
       20 31545 2 2 24 ASP OD2  O   8.490  -3.044  -9.229 1.00 . B B . 575 ASP OD2  1 1 
       20 31546 2 2 25 GLU C    C   5.173  -0.530  -5.934 1.00 . B B . 576 GLU C    1 1 
       20 31547 2 2 25 GLU CA   C   6.607  -0.887  -6.309 1.00 . B B . 576 GLU CA   1 1 
       20 31548 2 2 25 GLU CB   C   7.601  -0.257  -5.347 1.00 . B B . 576 GLU CB   1 1 
       20 31549 2 2 25 GLU CD   C  10.020  -0.111  -4.668 1.00 . B B . 576 GLU CD   1 1 
       20 31550 2 2 25 GLU CG   C   9.036  -0.636  -5.669 1.00 . B B . 576 GLU CG   1 1 
       20 31551 2 2 25 GLU H    H   7.642   0.160  -7.797 1.00 . B B . 576 GLU H    1 1 
       20 31552 2 2 25 GLU HA   H   6.737  -1.955  -6.277 1.00 . B B . 576 GLU HA   1 1 
       20 31553 2 2 25 GLU HB2  H   7.508   0.818  -5.405 1.00 . B B . 576 GLU HB2  1 1 
       20 31554 2 2 25 GLU HB3  H   7.378  -0.575  -4.340 1.00 . B B . 576 GLU HB3  1 1 
       20 31555 2 2 25 GLU HG2  H   9.103  -1.712  -5.706 1.00 . B B . 576 GLU HG2  1 1 
       20 31556 2 2 25 GLU HG3  H   9.285  -0.241  -6.642 1.00 . B B . 576 GLU HG3  1 1 
       20 31557 2 2 25 GLU N    N   6.910  -0.472  -7.654 1.00 . B B . 576 GLU N    1 1 
       20 31558 2 2 25 GLU O    O   4.406  -1.380  -5.509 1.00 . B B . 576 GLU O    1 1 
       20 31559 2 2 25 GLU OE1  O  10.307  -0.808  -3.687 1.00 . B B . 576 GLU OE1  1 1 
       20 31560 2 2 25 GLU OE2  O  10.513   1.013  -4.841 1.00 . B B . 576 GLU OE2  1 1 
       20 31561 2 2 26 LYS C    C   2.416   0.550  -6.741 1.00 . B B . 577 LYS C    1 1 
       20 31562 2 2 26 LYS CA   C   3.483   1.224  -5.864 1.00 . B B . 577 LYS CA   1 1 
       20 31563 2 2 26 LYS CB   C   3.471   2.729  -6.055 1.00 . B B . 577 LYS CB   1 1 
       20 31564 2 2 26 LYS CD   C   4.360   4.973  -5.238 1.00 . B B . 577 LYS CD   1 1 
       20 31565 2 2 26 LYS CE   C   4.957   5.464  -6.548 1.00 . B B . 577 LYS CE   1 1 
       20 31566 2 2 26 LYS CG   C   4.404   3.457  -5.084 1.00 . B B . 577 LYS CG   1 1 
       20 31567 2 2 26 LYS H    H   5.488   1.330  -6.523 1.00 . B B . 577 LYS H    1 1 
       20 31568 2 2 26 LYS HA   H   3.266   1.006  -4.828 1.00 . B B . 577 LYS HA   1 1 
       20 31569 2 2 26 LYS HB2  H   3.792   2.892  -7.073 1.00 . B B . 577 LYS HB2  1 1 
       20 31570 2 2 26 LYS HB3  H   2.465   3.101  -5.933 1.00 . B B . 577 LYS HB3  1 1 
       20 31571 2 2 26 LYS HD2  H   3.336   5.312  -5.188 1.00 . B B . 577 LYS HD2  1 1 
       20 31572 2 2 26 LYS HD3  H   4.915   5.408  -4.419 1.00 . B B . 577 LYS HD3  1 1 
       20 31573 2 2 26 LYS HE2  H   5.995   5.167  -6.591 1.00 . B B . 577 LYS HE2  1 1 
       20 31574 2 2 26 LYS HE3  H   4.419   5.013  -7.369 1.00 . B B . 577 LYS HE3  1 1 
       20 31575 2 2 26 LYS HG2  H   4.112   3.209  -4.075 1.00 . B B . 577 LYS HG2  1 1 
       20 31576 2 2 26 LYS HG3  H   5.414   3.114  -5.252 1.00 . B B . 577 LYS HG3  1 1 
       20 31577 2 2 26 LYS HZ1  H   3.864   7.238  -6.745 1.00 . B B . 577 LYS HZ1  1 1 
       20 31578 2 2 26 LYS HZ2  H   5.355   7.308  -7.499 1.00 . B B . 577 LYS HZ2  1 1 
       20 31579 2 2 26 LYS HZ3  H   5.253   7.413  -5.820 1.00 . B B . 577 LYS HZ3  1 1 
       20 31580 2 2 26 LYS N    N   4.816   0.717  -6.156 1.00 . B B . 577 LYS N    1 1 
       20 31581 2 2 26 LYS NZ   N   4.866   6.938  -6.659 1.00 . B B . 577 LYS NZ   1 1 
       20 31582 2 2 26 LYS O    O   1.332   0.210  -6.271 1.00 . B B . 577 LYS O    1 1 
       20 31583 2 2 27 ARG C    C   1.578  -1.735  -8.481 1.00 . B B . 578 ARG C    1 1 
       20 31584 2 2 27 ARG CA   C   1.866  -0.321  -8.963 1.00 . B B . 578 ARG CA   1 1 
       20 31585 2 2 27 ARG CB   C   2.536  -0.361 -10.347 1.00 . B B . 578 ARG CB   1 1 
       20 31586 2 2 27 ARG CD   C   0.451  -0.625 -11.812 1.00 . B B . 578 ARG CD   1 1 
       20 31587 2 2 27 ARG CG   C   1.824  -1.175 -11.433 1.00 . B B . 578 ARG CG   1 1 
       20 31588 2 2 27 ARG CZ   C  -1.323  -1.251 -13.483 1.00 . B B . 578 ARG CZ   1 1 
       20 31589 2 2 27 ARG H    H   3.583   0.771  -8.323 1.00 . B B . 578 ARG H    1 1 
       20 31590 2 2 27 ARG HA   H   0.937   0.223  -9.037 1.00 . B B . 578 ARG HA   1 1 
       20 31591 2 2 27 ARG HB2  H   2.630   0.653 -10.703 1.00 . B B . 578 ARG HB2  1 1 
       20 31592 2 2 27 ARG HB3  H   3.531  -0.763 -10.222 1.00 . B B . 578 ARG HB3  1 1 
       20 31593 2 2 27 ARG HD2  H  -0.231  -0.790 -10.991 1.00 . B B . 578 ARG HD2  1 1 
       20 31594 2 2 27 ARG HD3  H   0.532   0.432 -12.014 1.00 . B B . 578 ARG HD3  1 1 
       20 31595 2 2 27 ARG HE   H   0.623  -1.792 -13.527 1.00 . B B . 578 ARG HE   1 1 
       20 31596 2 2 27 ARG HG2  H   2.443  -1.196 -12.317 1.00 . B B . 578 ARG HG2  1 1 
       20 31597 2 2 27 ARG HG3  H   1.706  -2.185 -11.069 1.00 . B B . 578 ARG HG3  1 1 
       20 31598 2 2 27 ARG HH11 H  -2.121  -0.309 -11.849 1.00 . B B . 578 ARG HH11 1 1 
       20 31599 2 2 27 ARG HH12 H  -3.236  -0.637 -13.081 1.00 . B B . 578 ARG HH12 1 1 
       20 31600 2 2 27 ARG HH21 H  -0.906  -2.275 -15.206 1.00 . B B . 578 ARG HH21 1 1 
       20 31601 2 2 27 ARG HH22 H  -2.523  -1.781 -15.077 1.00 . B B . 578 ARG HH22 1 1 
       20 31602 2 2 27 ARG N    N   2.736   0.380  -8.007 1.00 . B B . 578 ARG N    1 1 
       20 31603 2 2 27 ARG NE   N  -0.064  -1.304 -13.018 1.00 . B B . 578 ARG NE   1 1 
       20 31604 2 2 27 ARG NH1  N  -2.290  -0.697 -12.760 1.00 . B B . 578 ARG NH1  1 1 
       20 31605 2 2 27 ARG NH2  N  -1.611  -1.809 -14.661 1.00 . B B . 578 ARG NH2  1 1 
       20 31606 2 2 27 ARG O    O   0.423  -2.146  -8.408 1.00 . B B . 578 ARG O    1 1 
       20 31607 2 2 28 GLN C    C   1.716  -3.842  -6.364 1.00 . B B . 579 GLN C    1 1 
       20 31608 2 2 28 GLN CA   C   2.537  -3.822  -7.652 1.00 . B B . 579 GLN CA   1 1 
       20 31609 2 2 28 GLN CB   C   3.960  -4.351  -7.412 1.00 . B B . 579 GLN CB   1 1 
       20 31610 2 2 28 GLN CD   C   3.416  -6.629  -6.356 1.00 . B B . 579 GLN CD   1 1 
       20 31611 2 2 28 GLN CG   C   4.143  -5.868  -7.442 1.00 . B B . 579 GLN CG   1 1 
       20 31612 2 2 28 GLN H    H   3.529  -2.056  -8.188 1.00 . B B . 579 GLN H    1 1 
       20 31613 2 2 28 GLN HA   H   2.044  -4.423  -8.401 1.00 . B B . 579 GLN HA   1 1 
       20 31614 2 2 28 GLN HB2  H   4.610  -3.931  -8.164 1.00 . B B . 579 GLN HB2  1 1 
       20 31615 2 2 28 GLN HB3  H   4.291  -3.992  -6.448 1.00 . B B . 579 GLN HB3  1 1 
       20 31616 2 2 28 GLN HE21 H   1.916  -6.985  -7.583 1.00 . B B . 579 GLN HE21 1 1 
       20 31617 2 2 28 GLN HE22 H   1.718  -7.602  -5.995 1.00 . B B . 579 GLN HE22 1 1 
       20 31618 2 2 28 GLN HG2  H   3.743  -6.194  -8.389 1.00 . B B . 579 GLN HG2  1 1 
       20 31619 2 2 28 GLN HG3  H   5.199  -6.086  -7.397 1.00 . B B . 579 GLN HG3  1 1 
       20 31620 2 2 28 GLN N    N   2.632  -2.452  -8.122 1.00 . B B . 579 GLN N    1 1 
       20 31621 2 2 28 GLN NE2  N   2.251  -7.123  -6.675 1.00 . B B . 579 GLN NE2  1 1 
       20 31622 2 2 28 GLN O    O   0.834  -4.679  -6.193 1.00 . B B . 579 GLN O    1 1 
       20 31623 2 2 28 GLN OE1  O   3.941  -6.821  -5.258 1.00 . B B . 579 GLN OE1  1 1 
       20 31624 2 2 29 LEU C    C  -0.224  -2.612  -4.493 1.00 . B B . 580 LEU C    1 1 
       20 31625 2 2 29 LEU CA   C   1.298  -2.726  -4.239 1.00 . B B . 580 LEU CA   1 1 
       20 31626 2 2 29 LEU CB   C   1.825  -1.458  -3.562 1.00 . B B . 580 LEU CB   1 1 
       20 31627 2 2 29 LEU CD1  C   2.440  -0.080  -1.589 1.00 . B B . 580 LEU CD1  1 1 
       20 31628 2 2 29 LEU CD2  C   0.579  -1.739  -1.370 1.00 . B B . 580 LEU CD2  1 1 
       20 31629 2 2 29 LEU CG   C   1.913  -1.429  -2.036 1.00 . B B . 580 LEU CG   1 1 
       20 31630 2 2 29 LEU H    H   2.693  -2.237  -5.732 1.00 . B B . 580 LEU H    1 1 
       20 31631 2 2 29 LEU HA   H   1.509  -3.582  -3.615 1.00 . B B . 580 LEU HA   1 1 
       20 31632 2 2 29 LEU HB2  H   2.820  -1.279  -3.943 1.00 . B B . 580 LEU HB2  1 1 
       20 31633 2 2 29 LEU HB3  H   1.204  -0.635  -3.883 1.00 . B B . 580 LEU HB3  1 1 
       20 31634 2 2 29 LEU HD11 H   2.625  -0.080  -0.525 1.00 . B B . 580 LEU HD11 1 1 
       20 31635 2 2 29 LEU HD12 H   1.707   0.677  -1.826 1.00 . B B . 580 LEU HD12 1 1 
       20 31636 2 2 29 LEU HD13 H   3.349   0.138  -2.128 1.00 . B B . 580 LEU HD13 1 1 
       20 31637 2 2 29 LEU HD21 H  -0.152  -0.984  -1.616 1.00 . B B . 580 LEU HD21 1 1 
       20 31638 2 2 29 LEU HD22 H   0.709  -1.786  -0.300 1.00 . B B . 580 LEU HD22 1 1 
       20 31639 2 2 29 LEU HD23 H   0.230  -2.699  -1.720 1.00 . B B . 580 LEU HD23 1 1 
       20 31640 2 2 29 LEU HG   H   2.638  -2.168  -1.729 1.00 . B B . 580 LEU HG   1 1 
       20 31641 2 2 29 LEU N    N   1.981  -2.877  -5.509 1.00 . B B . 580 LEU N    1 1 
       20 31642 2 2 29 LEU O    O  -1.026  -3.273  -3.826 1.00 . B B . 580 LEU O    1 1 
       20 31643 2 2 30 SER C    C  -2.594  -2.976  -6.342 1.00 . B B . 581 SER C    1 1 
       20 31644 2 2 30 SER CA   C  -1.991  -1.649  -5.846 1.00 . B B . 581 SER CA   1 1 
       20 31645 2 2 30 SER CB   C  -2.133  -0.548  -6.909 1.00 . B B . 581 SER CB   1 1 
       20 31646 2 2 30 SER H    H   0.060  -1.314  -6.033 1.00 . B B . 581 SER H    1 1 
       20 31647 2 2 30 SER HA   H  -2.522  -1.341  -4.956 1.00 . B B . 581 SER HA   1 1 
       20 31648 2 2 30 SER HB2  H  -1.741   0.375  -6.510 1.00 . B B . 581 SER HB2  1 1 
       20 31649 2 2 30 SER HB3  H  -1.563  -0.825  -7.784 1.00 . B B . 581 SER HB3  1 1 
       20 31650 2 2 30 SER HG   H  -4.036  -1.003  -6.852 1.00 . B B . 581 SER HG   1 1 
       20 31651 2 2 30 SER N    N  -0.603  -1.816  -5.500 1.00 . B B . 581 SER N    1 1 
       20 31652 2 2 30 SER O    O  -3.756  -3.286  -6.044 1.00 . B B . 581 SER O    1 1 
       20 31653 2 2 30 SER OG   O  -3.490  -0.337  -7.286 1.00 . B B . 581 SER OG   1 1 
       20 31654 2 2 31 LEU C    C  -2.515  -6.029  -6.499 1.00 . B B . 582 LEU C    1 1 
       20 31655 2 2 31 LEU CA   C  -2.241  -5.034  -7.610 1.00 . B B . 582 LEU CA   1 1 
       20 31656 2 2 31 LEU CB   C  -1.184  -5.593  -8.565 1.00 . B B . 582 LEU CB   1 1 
       20 31657 2 2 31 LEU CD1  C   0.345  -5.319 -10.536 1.00 . B B . 582 LEU CD1  1 1 
       20 31658 2 2 31 LEU CD2  C  -1.901  -4.212 -10.548 1.00 . B B . 582 LEU CD2  1 1 
       20 31659 2 2 31 LEU CG   C  -0.727  -4.655  -9.685 1.00 . B B . 582 LEU CG   1 1 
       20 31660 2 2 31 LEU H    H  -0.860  -3.489  -7.201 1.00 . B B . 582 LEU H    1 1 
       20 31661 2 2 31 LEU HA   H  -3.164  -4.884  -8.149 1.00 . B B . 582 LEU HA   1 1 
       20 31662 2 2 31 LEU HB2  H  -0.317  -5.851  -7.975 1.00 . B B . 582 LEU HB2  1 1 
       20 31663 2 2 31 LEU HB3  H  -1.561  -6.501  -9.014 1.00 . B B . 582 LEU HB3  1 1 
       20 31664 2 2 31 LEU HD11 H  -0.062  -6.206 -10.998 1.00 . B B . 582 LEU HD11 1 1 
       20 31665 2 2 31 LEU HD12 H   1.181  -5.595  -9.912 1.00 . B B . 582 LEU HD12 1 1 
       20 31666 2 2 31 LEU HD13 H   0.677  -4.633 -11.301 1.00 . B B . 582 LEU HD13 1 1 
       20 31667 2 2 31 LEU HD21 H  -1.542  -3.577 -11.344 1.00 . B B . 582 LEU HD21 1 1 
       20 31668 2 2 31 LEU HD22 H  -2.601  -3.656  -9.943 1.00 . B B . 582 LEU HD22 1 1 
       20 31669 2 2 31 LEU HD23 H  -2.389  -5.078 -10.970 1.00 . B B . 582 LEU HD23 1 1 
       20 31670 2 2 31 LEU HG   H  -0.299  -3.777  -9.218 1.00 . B B . 582 LEU HG   1 1 
       20 31671 2 2 31 LEU N    N  -1.793  -3.762  -7.051 1.00 . B B . 582 LEU N    1 1 
       20 31672 2 2 31 LEU O    O  -3.524  -6.729  -6.516 1.00 . B B . 582 LEU O    1 1 
       20 31673 2 2 32 ASP C    C  -3.000  -6.631  -3.541 1.00 . B B . 583 ASP C    1 1 
       20 31674 2 2 32 ASP CA   C  -1.789  -6.960  -4.380 1.00 . B B . 583 ASP CA   1 1 
       20 31675 2 2 32 ASP CB   C  -0.526  -7.039  -3.529 1.00 . B B . 583 ASP CB   1 1 
       20 31676 2 2 32 ASP CG   C   0.508  -7.988  -4.090 1.00 . B B . 583 ASP CG   1 1 
       20 31677 2 2 32 ASP H    H  -0.858  -5.460  -5.562 1.00 . B B . 583 ASP H    1 1 
       20 31678 2 2 32 ASP HA   H  -1.968  -7.935  -4.807 1.00 . B B . 583 ASP HA   1 1 
       20 31679 2 2 32 ASP HB2  H  -0.083  -6.057  -3.464 1.00 . B B . 583 ASP HB2  1 1 
       20 31680 2 2 32 ASP HB3  H  -0.794  -7.370  -2.537 1.00 . B B . 583 ASP HB3  1 1 
       20 31681 2 2 32 ASP N    N  -1.640  -6.055  -5.517 1.00 . B B . 583 ASP N    1 1 
       20 31682 2 2 32 ASP O    O  -3.644  -7.522  -3.001 1.00 . B B . 583 ASP O    1 1 
       20 31683 2 2 32 ASP OD1  O   0.370  -8.448  -5.244 1.00 . B B . 583 ASP OD1  1 1 
       20 31684 2 2 32 ASP OD2  O   1.482  -8.310  -3.390 1.00 . B B . 583 ASP OD2  1 1 
       20 31685 2 2 33 ILE C    C  -5.780  -5.402  -3.551 1.00 . B B . 584 ILE C    1 1 
       20 31686 2 2 33 ILE CA   C  -4.551  -4.957  -2.751 1.00 . B B . 584 ILE CA   1 1 
       20 31687 2 2 33 ILE CB   C  -4.598  -3.426  -2.492 1.00 . B B . 584 ILE CB   1 1 
       20 31688 2 2 33 ILE CD1  C  -3.309  -1.520  -1.400 1.00 . B B . 584 ILE CD1  1 1 
       20 31689 2 2 33 ILE CG1  C  -3.388  -2.998  -1.666 1.00 . B B . 584 ILE CG1  1 1 
       20 31690 2 2 33 ILE CG2  C  -5.884  -3.044  -1.780 1.00 . B B . 584 ILE CG2  1 1 
       20 31691 2 2 33 ILE H    H  -2.740  -4.688  -3.854 1.00 . B B . 584 ILE H    1 1 
       20 31692 2 2 33 ILE HA   H  -4.558  -5.483  -1.806 1.00 . B B . 584 ILE HA   1 1 
       20 31693 2 2 33 ILE HB   H  -4.586  -2.901  -3.430 1.00 . B B . 584 ILE HB   1 1 
       20 31694 2 2 33 ILE HD11 H  -4.202  -1.239  -0.860 1.00 . B B . 584 ILE HD11 1 1 
       20 31695 2 2 33 ILE HD12 H  -3.267  -0.985  -2.337 1.00 . B B . 584 ILE HD12 1 1 
       20 31696 2 2 33 ILE HD13 H  -2.438  -1.300  -0.800 1.00 . B B . 584 ILE HD13 1 1 
       20 31697 2 2 33 ILE HG12 H  -3.459  -3.478  -0.703 1.00 . B B . 584 ILE HG12 1 1 
       20 31698 2 2 33 ILE HG13 H  -2.480  -3.306  -2.163 1.00 . B B . 584 ILE HG13 1 1 
       20 31699 2 2 33 ILE HG21 H  -5.891  -1.982  -1.582 1.00 . B B . 584 ILE HG21 1 1 
       20 31700 2 2 33 ILE HG22 H  -5.930  -3.592  -0.852 1.00 . B B . 584 ILE HG22 1 1 
       20 31701 2 2 33 ILE HG23 H  -6.732  -3.310  -2.394 1.00 . B B . 584 ILE HG23 1 1 
       20 31702 2 2 33 ILE N    N  -3.339  -5.359  -3.458 1.00 . B B . 584 ILE N    1 1 
       20 31703 2 2 33 ILE O    O  -6.795  -5.797  -2.989 1.00 . B B . 584 ILE O    1 1 
       20 31704 2 2 34 ASN C    C  -6.904  -7.342  -5.628 1.00 . B B . 585 ASN C    1 1 
       20 31705 2 2 34 ASN CA   C  -6.731  -5.848  -5.758 1.00 . B B . 585 ASN CA   1 1 
       20 31706 2 2 34 ASN CB   C  -6.464  -5.499  -7.229 1.00 . B B . 585 ASN CB   1 1 
       20 31707 2 2 34 ASN CG   C  -6.586  -4.022  -7.562 1.00 . B B . 585 ASN CG   1 1 
       20 31708 2 2 34 ASN H    H  -4.818  -5.042  -5.257 1.00 . B B . 585 ASN H    1 1 
       20 31709 2 2 34 ASN HA   H  -7.647  -5.373  -5.441 1.00 . B B . 585 ASN HA   1 1 
       20 31710 2 2 34 ASN HB2  H  -5.461  -5.811  -7.483 1.00 . B B . 585 ASN HB2  1 1 
       20 31711 2 2 34 ASN HB3  H  -7.164  -6.049  -7.840 1.00 . B B . 585 ASN HB3  1 1 
       20 31712 2 2 34 ASN HD21 H  -8.007  -3.771  -6.204 1.00 . B B . 585 ASN HD21 1 1 
       20 31713 2 2 34 ASN HD22 H  -7.552  -2.372  -7.100 1.00 . B B . 585 ASN HD22 1 1 
       20 31714 2 2 34 ASN N    N  -5.656  -5.380  -4.873 1.00 . B B . 585 ASN N    1 1 
       20 31715 2 2 34 ASN ND2  N  -7.466  -3.325  -6.888 1.00 . B B . 585 ASN ND2  1 1 
       20 31716 2 2 34 ASN O    O  -7.991  -7.879  -5.866 1.00 . B B . 585 ASN O    1 1 
       20 31717 2 2 34 ASN OD1  O  -5.906  -3.519  -8.459 1.00 . B B . 585 ASN OD1  1 1 
       20 31718 2 2 35 ARG C    C  -6.504  -9.786  -3.711 1.00 . B B . 586 ARG C    1 1 
       20 31719 2 2 35 ARG CA   C  -5.814  -9.435  -5.028 1.00 . B B . 586 ARG CA   1 1 
       20 31720 2 2 35 ARG CB   C  -4.384  -9.972  -5.037 1.00 . B B . 586 ARG CB   1 1 
       20 31721 2 2 35 ARG CD   C  -2.290 -10.443  -6.339 1.00 . B B . 586 ARG CD   1 1 
       20 31722 2 2 35 ARG CG   C  -3.748 -10.019  -6.409 1.00 . B B . 586 ARG CG   1 1 
       20 31723 2 2 35 ARG CZ   C  -0.518 -10.653  -8.096 1.00 . B B . 586 ARG CZ   1 1 
       20 31724 2 2 35 ARG H    H  -4.983  -7.497  -5.222 1.00 . B B . 586 ARG H    1 1 
       20 31725 2 2 35 ARG HA   H  -6.359  -9.909  -5.831 1.00 . B B . 586 ARG HA   1 1 
       20 31726 2 2 35 ARG HB2  H  -3.777  -9.342  -4.404 1.00 . B B . 586 ARG HB2  1 1 
       20 31727 2 2 35 ARG HB3  H  -4.389 -10.972  -4.627 1.00 . B B . 586 ARG HB3  1 1 
       20 31728 2 2 35 ARG HD2  H  -1.701  -9.628  -5.947 1.00 . B B . 586 ARG HD2  1 1 
       20 31729 2 2 35 ARG HD3  H  -2.206 -11.300  -5.686 1.00 . B B . 586 ARG HD3  1 1 
       20 31730 2 2 35 ARG HE   H  -2.453 -11.243  -8.231 1.00 . B B . 586 ARG HE   1 1 
       20 31731 2 2 35 ARG HG2  H  -4.286 -10.726  -7.022 1.00 . B B . 586 ARG HG2  1 1 
       20 31732 2 2 35 ARG HG3  H  -3.810  -9.037  -6.856 1.00 . B B . 586 ARG HG3  1 1 
       20 31733 2 2 35 ARG HH11 H   0.161  -9.451  -6.538 1.00 . B B . 586 ARG HH11 1 1 
       20 31734 2 2 35 ARG HH12 H   1.308  -9.810  -7.735 1.00 . B B . 586 ARG HH12 1 1 
       20 31735 2 2 35 ARG HH21 H  -0.805 -11.703  -9.821 1.00 . B B . 586 ARG HH21 1 1 
       20 31736 2 2 35 ARG HH22 H   0.769 -11.102  -9.624 1.00 . B B . 586 ARG HH22 1 1 
       20 31737 2 2 35 ARG N    N  -5.824  -8.004  -5.279 1.00 . B B . 586 ARG N    1 1 
       20 31738 2 2 35 ARG NE   N  -1.778 -10.804  -7.664 1.00 . B B . 586 ARG NE   1 1 
       20 31739 2 2 35 ARG NH1  N   0.366  -9.930  -7.409 1.00 . B B . 586 ARG NH1  1 1 
       20 31740 2 2 35 ARG NH2  N  -0.161 -11.183  -9.254 1.00 . B B . 586 ARG NH2  1 1 
       20 31741 2 2 35 ARG O    O  -6.937 -10.920  -3.517 1.00 . B B . 586 ARG O    1 1 
       20 31742 2 2 36 LEU C    C  -8.745  -8.743  -1.667 1.00 . B B . 587 LEU C    1 1 
       20 31743 2 2 36 LEU CA   C  -7.264  -9.048  -1.554 1.00 . B B . 587 LEU CA   1 1 
       20 31744 2 2 36 LEU CB   C  -6.681  -8.161  -0.449 1.00 . B B . 587 LEU CB   1 1 
       20 31745 2 2 36 LEU CD1  C  -4.863  -7.453   1.074 1.00 . B B . 587 LEU CD1  1 1 
       20 31746 2 2 36 LEU CD2  C  -4.849  -9.757   0.136 1.00 . B B . 587 LEU CD2  1 1 
       20 31747 2 2 36 LEU CG   C  -5.206  -8.310  -0.123 1.00 . B B . 587 LEU CG   1 1 
       20 31748 2 2 36 LEU H    H  -6.231  -7.941  -3.004 1.00 . B B . 587 LEU H    1 1 
       20 31749 2 2 36 LEU HA   H  -7.125 -10.082  -1.276 1.00 . B B . 587 LEU HA   1 1 
       20 31750 2 2 36 LEU HB2  H  -6.850  -7.133  -0.735 1.00 . B B . 587 LEU HB2  1 1 
       20 31751 2 2 36 LEU HB3  H  -7.247  -8.350   0.451 1.00 . B B . 587 LEU HB3  1 1 
       20 31752 2 2 36 LEU HD11 H  -5.473  -7.752   1.914 1.00 . B B . 587 LEU HD11 1 1 
       20 31753 2 2 36 LEU HD12 H  -5.049  -6.416   0.841 1.00 . B B . 587 LEU HD12 1 1 
       20 31754 2 2 36 LEU HD13 H  -3.822  -7.590   1.322 1.00 . B B . 587 LEU HD13 1 1 
       20 31755 2 2 36 LEU HD21 H  -3.801  -9.822   0.389 1.00 . B B . 587 LEU HD21 1 1 
       20 31756 2 2 36 LEU HD22 H  -5.037 -10.318  -0.768 1.00 . B B . 587 LEU HD22 1 1 
       20 31757 2 2 36 LEU HD23 H  -5.451 -10.147   0.944 1.00 . B B . 587 LEU HD23 1 1 
       20 31758 2 2 36 LEU HG   H  -4.622  -7.955  -0.961 1.00 . B B . 587 LEU HG   1 1 
       20 31759 2 2 36 LEU N    N  -6.605  -8.828  -2.818 1.00 . B B . 587 LEU N    1 1 
       20 31760 2 2 36 LEU O    O  -9.147  -7.861  -2.432 1.00 . B B . 587 LEU O    1 1 
       20 31761 2 2 37 PRO C    C -11.209  -8.046   0.155 1.00 . B B . 588 PRO C    1 1 
       20 31762 2 2 37 PRO CA   C -10.996  -9.191  -0.853 1.00 . B B . 588 PRO CA   1 1 
       20 31763 2 2 37 PRO CB   C -11.613 -10.493  -0.345 1.00 . B B . 588 PRO CB   1 1 
       20 31764 2 2 37 PRO CD   C  -9.228 -10.754  -0.271 1.00 . B B . 588 PRO CD   1 1 
       20 31765 2 2 37 PRO CG   C -10.513 -11.195   0.370 1.00 . B B . 588 PRO CG   1 1 
       20 31766 2 2 37 PRO HA   H -11.417  -8.913  -1.808 1.00 . B B . 588 PRO HA   1 1 
       20 31767 2 2 37 PRO HB2  H -12.431 -10.269   0.321 1.00 . B B . 588 PRO HB2  1 1 
       20 31768 2 2 37 PRO HB3  H -11.969 -11.071  -1.185 1.00 . B B . 588 PRO HB3  1 1 
       20 31769 2 2 37 PRO HD2  H  -8.473 -10.573   0.479 1.00 . B B . 588 PRO HD2  1 1 
       20 31770 2 2 37 PRO HD3  H  -8.888 -11.498  -0.976 1.00 . B B . 588 PRO HD3  1 1 
       20 31771 2 2 37 PRO HG2  H -10.527 -10.915   1.414 1.00 . B B . 588 PRO HG2  1 1 
       20 31772 2 2 37 PRO HG3  H -10.637 -12.264   0.274 1.00 . B B . 588 PRO HG3  1 1 
       20 31773 2 2 37 PRO N    N  -9.584  -9.501  -0.965 1.00 . B B . 588 PRO N    1 1 
       20 31774 2 2 37 PRO O    O -10.375  -7.835   1.054 1.00 . B B . 588 PRO O    1 1 
       20 31775 2 2 38 GLY C    C -12.573  -6.399   2.332 1.00 . B B . 589 GLY C    1 1 
       20 31776 2 2 38 GLY CA   C -12.634  -6.170   0.829 1.00 . B B . 589 GLY CA   1 1 
       20 31777 2 2 38 GLY H    H -12.969  -7.613  -0.665 1.00 . B B . 589 GLY H    1 1 
       20 31778 2 2 38 GLY HA2  H -11.939  -5.382   0.583 1.00 . B B . 589 GLY HA2  1 1 
       20 31779 2 2 38 GLY HA3  H -13.628  -5.834   0.573 1.00 . B B . 589 GLY HA3  1 1 
       20 31780 2 2 38 GLY N    N -12.320  -7.338   0.014 1.00 . B B . 589 GLY N    1 1 
       20 31781 2 2 38 GLY O    O -12.207  -5.499   3.073 1.00 . B B . 589 GLY O    1 1 
       20 31782 2 2 39 GLU C    C -11.444  -7.922   4.785 1.00 . B B . 590 GLU C    1 1 
       20 31783 2 2 39 GLU CA   C -12.862  -7.876   4.213 1.00 . B B . 590 GLU CA   1 1 
       20 31784 2 2 39 GLU CB   C -13.719  -9.084   4.588 1.00 . B B . 590 GLU CB   1 1 
       20 31785 2 2 39 GLU CD   C -12.248 -11.131   4.314 1.00 . B B . 590 GLU CD   1 1 
       20 31786 2 2 39 GLU CG   C -13.470 -10.399   3.849 1.00 . B B . 590 GLU CG   1 1 
       20 31787 2 2 39 GLU H    H -13.197  -8.274   2.142 1.00 . B B . 590 GLU H    1 1 
       20 31788 2 2 39 GLU HA   H -13.309  -7.000   4.662 1.00 . B B . 590 GLU HA   1 1 
       20 31789 2 2 39 GLU HB2  H -13.499  -9.278   5.625 1.00 . B B . 590 GLU HB2  1 1 
       20 31790 2 2 39 GLU HB3  H -14.755  -8.808   4.481 1.00 . B B . 590 GLU HB3  1 1 
       20 31791 2 2 39 GLU HG2  H -14.323 -11.045   3.991 1.00 . B B . 590 GLU HG2  1 1 
       20 31792 2 2 39 GLU HG3  H -13.362 -10.186   2.795 1.00 . B B . 590 GLU HG3  1 1 
       20 31793 2 2 39 GLU N    N -12.899  -7.594   2.786 1.00 . B B . 590 GLU N    1 1 
       20 31794 2 2 39 GLU O    O -11.222  -7.648   5.970 1.00 . B B . 590 GLU O    1 1 
       20 31795 2 2 39 GLU OE1  O -11.414 -11.501   3.484 1.00 . B B . 590 GLU OE1  1 1 
       20 31796 2 2 39 GLU OE2  O -12.097 -11.349   5.537 1.00 . B B . 590 GLU OE2  1 1 
       20 31797 2 2 40 LYS C    C  -8.573  -6.782   4.357 1.00 . B B . 591 LYS C    1 1 
       20 31798 2 2 40 LYS CA   C  -9.080  -8.215   4.327 1.00 . B B . 591 LYS CA   1 1 
       20 31799 2 2 40 LYS CB   C  -8.235  -9.051   3.360 1.00 . B B . 591 LYS CB   1 1 
       20 31800 2 2 40 LYS CD   C  -8.016 -11.139   4.746 1.00 . B B . 591 LYS CD   1 1 
       20 31801 2 2 40 LYS CE   C  -8.286 -12.633   4.819 1.00 . B B . 591 LYS CE   1 1 
       20 31802 2 2 40 LYS CG   C  -8.491 -10.547   3.429 1.00 . B B . 591 LYS CG   1 1 
       20 31803 2 2 40 LYS H    H -10.777  -8.497   3.045 1.00 . B B . 591 LYS H    1 1 
       20 31804 2 2 40 LYS HA   H  -9.001  -8.628   5.322 1.00 . B B . 591 LYS HA   1 1 
       20 31805 2 2 40 LYS HB2  H  -8.443  -8.726   2.350 1.00 . B B . 591 LYS HB2  1 1 
       20 31806 2 2 40 LYS HB3  H  -7.189  -8.876   3.571 1.00 . B B . 591 LYS HB3  1 1 
       20 31807 2 2 40 LYS HD2  H  -6.953 -10.975   4.844 1.00 . B B . 591 LYS HD2  1 1 
       20 31808 2 2 40 LYS HD3  H  -8.533 -10.652   5.560 1.00 . B B . 591 LYS HD3  1 1 
       20 31809 2 2 40 LYS HE2  H  -7.957 -13.080   3.895 1.00 . B B . 591 LYS HE2  1 1 
       20 31810 2 2 40 LYS HE3  H  -7.724 -13.055   5.639 1.00 . B B . 591 LYS HE3  1 1 
       20 31811 2 2 40 LYS HG2  H  -9.553 -10.725   3.342 1.00 . B B . 591 LYS HG2  1 1 
       20 31812 2 2 40 LYS HG3  H  -7.972 -11.033   2.616 1.00 . B B . 591 LYS HG3  1 1 
       20 31813 2 2 40 LYS HZ1  H -10.031 -12.640   5.950 1.00 . B B . 591 LYS HZ1  1 1 
       20 31814 2 2 40 LYS HZ2  H  -9.917 -13.944   4.882 1.00 . B B . 591 LYS HZ2  1 1 
       20 31815 2 2 40 LYS HZ3  H -10.304 -12.406   4.316 1.00 . B B . 591 LYS HZ3  1 1 
       20 31816 2 2 40 LYS N    N -10.495  -8.236   3.948 1.00 . B B . 591 LYS N    1 1 
       20 31817 2 2 40 LYS NZ   N  -9.715 -12.932   5.003 1.00 . B B . 591 LYS NZ   1 1 
       20 31818 2 2 40 LYS O    O  -7.604  -6.459   5.040 1.00 . B B . 591 LYS O    1 1 
       20 31819 2 2 41 LEU C    C  -9.226  -3.796   4.862 1.00 . B B . 592 LEU C    1 1 
       20 31820 2 2 41 LEU CA   C  -8.920  -4.515   3.581 1.00 . B B . 592 LEU CA   1 1 
       20 31821 2 2 41 LEU CB   C  -9.645  -3.826   2.444 1.00 . B B . 592 LEU CB   1 1 
       20 31822 2 2 41 LEU CD1  C  -7.714  -2.886   1.191 1.00 . B B . 592 LEU CD1  1 1 
       20 31823 2 2 41 LEU CD2  C  -8.590  -5.136   0.573 1.00 . B B . 592 LEU CD2  1 1 
       20 31824 2 2 41 LEU CG   C  -8.942  -3.761   1.102 1.00 . B B . 592 LEU CG   1 1 
       20 31825 2 2 41 LEU H    H -10.022  -6.208   3.093 1.00 . B B . 592 LEU H    1 1 
       20 31826 2 2 41 LEU HA   H  -7.861  -4.442   3.388 1.00 . B B . 592 LEU HA   1 1 
       20 31827 2 2 41 LEU HB2  H -10.583  -4.344   2.312 1.00 . B B . 592 LEU HB2  1 1 
       20 31828 2 2 41 LEU HB3  H  -9.869  -2.818   2.761 1.00 . B B . 592 LEU HB3  1 1 
       20 31829 2 2 41 LEU HD11 H  -7.313  -2.736   0.202 1.00 . B B . 592 LEU HD11 1 1 
       20 31830 2 2 41 LEU HD12 H  -6.969  -3.367   1.808 1.00 . B B . 592 LEU HD12 1 1 
       20 31831 2 2 41 LEU HD13 H  -7.978  -1.931   1.620 1.00 . B B . 592 LEU HD13 1 1 
       20 31832 2 2 41 LEU HD21 H  -9.505  -5.696   0.443 1.00 . B B . 592 LEU HD21 1 1 
       20 31833 2 2 41 LEU HD22 H  -7.946  -5.644   1.274 1.00 . B B . 592 LEU HD22 1 1 
       20 31834 2 2 41 LEU HD23 H  -8.094  -5.035  -0.380 1.00 . B B . 592 LEU HD23 1 1 
       20 31835 2 2 41 LEU HG   H  -9.642  -3.309   0.418 1.00 . B B . 592 LEU HG   1 1 
       20 31836 2 2 41 LEU N    N  -9.258  -5.916   3.636 1.00 . B B . 592 LEU N    1 1 
       20 31837 2 2 41 LEU O    O  -8.687  -2.734   5.086 1.00 . B B . 592 LEU O    1 1 
       20 31838 2 2 42 GLY C    C  -9.328  -3.252   7.791 1.00 . B B . 593 GLY C    1 1 
       20 31839 2 2 42 GLY CA   C -10.485  -3.777   6.968 1.00 . B B . 593 GLY CA   1 1 
       20 31840 2 2 42 GLY H    H -10.357  -5.308   5.500 1.00 . B B . 593 GLY H    1 1 
       20 31841 2 2 42 GLY HA2  H -11.144  -2.954   6.733 1.00 . B B . 593 GLY HA2  1 1 
       20 31842 2 2 42 GLY HA3  H -11.032  -4.501   7.554 1.00 . B B . 593 GLY HA3  1 1 
       20 31843 2 2 42 GLY N    N -10.050  -4.404   5.718 1.00 . B B . 593 GLY N    1 1 
       20 31844 2 2 42 GLY O    O  -9.409  -2.161   8.375 1.00 . B B . 593 GLY O    1 1 
       20 31845 2 2 43 ARG C    C  -6.298  -2.532   7.709 1.00 . B B . 594 ARG C    1 1 
       20 31846 2 2 43 ARG CA   C  -7.053  -3.600   8.487 1.00 . B B . 594 ARG CA   1 1 
       20 31847 2 2 43 ARG CB   C  -6.148  -4.811   8.801 1.00 . B B . 594 ARG CB   1 1 
       20 31848 2 2 43 ARG CD   C  -4.795  -3.551  10.460 1.00 . B B . 594 ARG CD   1 1 
       20 31849 2 2 43 ARG CG   C  -4.747  -4.440   9.251 1.00 . B B . 594 ARG CG   1 1 
       20 31850 2 2 43 ARG CZ   C  -3.273  -1.983  11.625 1.00 . B B . 594 ARG CZ   1 1 
       20 31851 2 2 43 ARG H    H  -8.269  -4.848   7.301 1.00 . B B . 594 ARG H    1 1 
       20 31852 2 2 43 ARG HA   H  -7.375  -3.164   9.421 1.00 . B B . 594 ARG HA   1 1 
       20 31853 2 2 43 ARG HB2  H  -6.613  -5.363   9.603 1.00 . B B . 594 ARG HB2  1 1 
       20 31854 2 2 43 ARG HB3  H  -6.065  -5.454   7.942 1.00 . B B . 594 ARG HB3  1 1 
       20 31855 2 2 43 ARG HD2  H  -5.467  -2.738  10.219 1.00 . B B . 594 ARG HD2  1 1 
       20 31856 2 2 43 ARG HD3  H  -5.215  -4.140  11.253 1.00 . B B . 594 ARG HD3  1 1 
       20 31857 2 2 43 ARG HE   H  -2.737  -3.369  10.259 1.00 . B B . 594 ARG HE   1 1 
       20 31858 2 2 43 ARG HG2  H  -4.202  -5.341   9.496 1.00 . B B . 594 ARG HG2  1 1 
       20 31859 2 2 43 ARG HG3  H  -4.248  -3.920   8.447 1.00 . B B . 594 ARG HG3  1 1 
       20 31860 2 2 43 ARG HH11 H  -5.124  -2.061  12.476 1.00 . B B . 594 ARG HH11 1 1 
       20 31861 2 2 43 ARG HH12 H  -4.125  -0.868  13.124 1.00 . B B . 594 ARG HH12 1 1 
       20 31862 2 2 43 ARG HH21 H  -1.322  -1.613  11.048 1.00 . B B . 594 ARG HH21 1 1 
       20 31863 2 2 43 ARG HH22 H  -1.910  -0.561  12.211 1.00 . B B . 594 ARG HH22 1 1 
       20 31864 2 2 43 ARG N    N  -8.243  -4.000   7.793 1.00 . B B . 594 ARG N    1 1 
       20 31865 2 2 43 ARG NE   N  -3.482  -3.001  10.791 1.00 . B B . 594 ARG NE   1 1 
       20 31866 2 2 43 ARG NH1  N  -4.228  -1.607  12.453 1.00 . B B . 594 ARG NH1  1 1 
       20 31867 2 2 43 ARG NH2  N  -2.104  -1.366  11.641 1.00 . B B . 594 ARG NH2  1 1 
       20 31868 2 2 43 ARG O    O  -5.857  -1.543   8.286 1.00 . B B . 594 ARG O    1 1 
       20 31869 2 2 44 VAL C    C  -6.062  -0.390   5.631 1.00 . B B . 595 VAL C    1 1 
       20 31870 2 2 44 VAL CA   C  -5.426  -1.775   5.577 1.00 . B B . 595 VAL CA   1 1 
       20 31871 2 2 44 VAL CB   C  -5.272  -2.239   4.100 1.00 . B B . 595 VAL CB   1 1 
       20 31872 2 2 44 VAL CG1  C  -4.182  -1.476   3.380 1.00 . B B . 595 VAL CG1  1 1 
       20 31873 2 2 44 VAL CG2  C  -5.063  -3.734   3.990 1.00 . B B . 595 VAL CG2  1 1 
       20 31874 2 2 44 VAL H    H  -6.661  -3.458   5.984 1.00 . B B . 595 VAL H    1 1 
       20 31875 2 2 44 VAL HA   H  -4.451  -1.692   6.030 1.00 . B B . 595 VAL HA   1 1 
       20 31876 2 2 44 VAL HB   H  -6.167  -1.974   3.574 1.00 . B B . 595 VAL HB   1 1 
       20 31877 2 2 44 VAL HG11 H  -3.242  -1.639   3.883 1.00 . B B . 595 VAL HG11 1 1 
       20 31878 2 2 44 VAL HG12 H  -4.422  -0.423   3.378 1.00 . B B . 595 VAL HG12 1 1 
       20 31879 2 2 44 VAL HG13 H  -4.111  -1.836   2.364 1.00 . B B . 595 VAL HG13 1 1 
       20 31880 2 2 44 VAL HG21 H  -4.957  -4.015   2.952 1.00 . B B . 595 VAL HG21 1 1 
       20 31881 2 2 44 VAL HG22 H  -5.908  -4.248   4.423 1.00 . B B . 595 VAL HG22 1 1 
       20 31882 2 2 44 VAL HG23 H  -4.168  -4.007   4.529 1.00 . B B . 595 VAL HG23 1 1 
       20 31883 2 2 44 VAL N    N  -6.192  -2.706   6.405 1.00 . B B . 595 VAL N    1 1 
       20 31884 2 2 44 VAL O    O  -5.368   0.612   5.613 1.00 . B B . 595 VAL O    1 1 
       20 31885 2 2 45 VAL C    C  -7.584   1.668   7.107 1.00 . B B . 596 VAL C    1 1 
       20 31886 2 2 45 VAL CA   C  -8.132   0.895   5.892 1.00 . B B . 596 VAL CA   1 1 
       20 31887 2 2 45 VAL CB   C  -9.683   0.663   6.054 1.00 . B B . 596 VAL CB   1 1 
       20 31888 2 2 45 VAL CG1  C -10.434   1.974   6.105 1.00 . B B . 596 VAL CG1  1 1 
       20 31889 2 2 45 VAL CG2  C -10.252  -0.170   4.920 1.00 . B B . 596 VAL CG2  1 1 
       20 31890 2 2 45 VAL H    H  -7.888  -1.206   5.699 1.00 . B B . 596 VAL H    1 1 
       20 31891 2 2 45 VAL HA   H  -7.948   1.488   5.009 1.00 . B B . 596 VAL HA   1 1 
       20 31892 2 2 45 VAL HB   H  -9.846   0.134   6.981 1.00 . B B . 596 VAL HB   1 1 
       20 31893 2 2 45 VAL HG11 H -11.485   1.762   6.240 1.00 . B B . 596 VAL HG11 1 1 
       20 31894 2 2 45 VAL HG12 H -10.306   2.462   5.150 1.00 . B B . 596 VAL HG12 1 1 
       20 31895 2 2 45 VAL HG13 H -10.068   2.597   6.906 1.00 . B B . 596 VAL HG13 1 1 
       20 31896 2 2 45 VAL HG21 H -10.127   0.358   3.987 1.00 . B B . 596 VAL HG21 1 1 
       20 31897 2 2 45 VAL HG22 H -11.303  -0.350   5.095 1.00 . B B . 596 VAL HG22 1 1 
       20 31898 2 2 45 VAL HG23 H  -9.733  -1.116   4.869 1.00 . B B . 596 VAL HG23 1 1 
       20 31899 2 2 45 VAL N    N  -7.394  -0.356   5.741 1.00 . B B . 596 VAL N    1 1 
       20 31900 2 2 45 VAL O    O  -7.291   2.857   7.009 1.00 . B B . 596 VAL O    1 1 
       20 31901 2 2 46 HIS C    C  -5.398   2.012   9.225 1.00 . B B . 597 HIS C    1 1 
       20 31902 2 2 46 HIS CA   C  -6.839   1.549   9.441 1.00 . B B . 597 HIS CA   1 1 
       20 31903 2 2 46 HIS CB   C  -6.901   0.525  10.585 1.00 . B B . 597 HIS CB   1 1 
       20 31904 2 2 46 HIS CD2  C  -5.405   1.437  12.503 1.00 . B B . 597 HIS CD2  1 1 
       20 31905 2 2 46 HIS CE1  C  -6.936   1.804  13.971 1.00 . B B . 597 HIS CE1  1 1 
       20 31906 2 2 46 HIS CG   C  -6.589   1.083  11.941 1.00 . B B . 597 HIS CG   1 1 
       20 31907 2 2 46 HIS H    H  -7.488  -0.025   8.253 1.00 . B B . 597 HIS H    1 1 
       20 31908 2 2 46 HIS HA   H  -7.461   2.395   9.688 1.00 . B B . 597 HIS HA   1 1 
       20 31909 2 2 46 HIS HB2  H  -7.894   0.103  10.627 1.00 . B B . 597 HIS HB2  1 1 
       20 31910 2 2 46 HIS HB3  H  -6.192  -0.263  10.379 1.00 . B B . 597 HIS HB3  1 1 
       20 31911 2 2 46 HIS HD1  H  -8.496   1.135  12.765 1.00 . B B . 597 HIS HD1  1 1 
       20 31912 2 2 46 HIS HD2  H  -4.434   1.380  12.031 1.00 . B B . 597 HIS HD2  1 1 
       20 31913 2 2 46 HIS HE1  H  -7.444   2.088  14.881 1.00 . B B . 597 HIS HE1  1 1 
       20 31914 2 2 46 HIS N    N  -7.348   0.947   8.221 1.00 . B B . 597 HIS N    1 1 
       20 31915 2 2 46 HIS ND1  N  -7.539   1.318  12.884 1.00 . B B . 597 HIS ND1  1 1 
       20 31916 2 2 46 HIS NE2  N  -5.632   1.895  13.791 1.00 . B B . 597 HIS NE2  1 1 
       20 31917 2 2 46 HIS O    O  -4.972   3.037   9.772 1.00 . B B . 597 HIS O    1 1 
       20 31918 2 2 47 ILE C    C  -3.201   2.975   7.444 1.00 . B B . 598 ILE C    1 1 
       20 31919 2 2 47 ILE CA   C  -3.280   1.573   8.090 1.00 . B B . 598 ILE CA   1 1 
       20 31920 2 2 47 ILE CB   C  -2.638   0.481   7.162 1.00 . B B . 598 ILE CB   1 1 
       20 31921 2 2 47 ILE CD1  C  -2.103  -2.051   6.990 1.00 . B B . 598 ILE CD1  1 1 
       20 31922 2 2 47 ILE CG1  C  -2.692  -0.911   7.830 1.00 . B B . 598 ILE CG1  1 1 
       20 31923 2 2 47 ILE CG2  C  -1.209   0.834   6.826 1.00 . B B . 598 ILE CG2  1 1 
       20 31924 2 2 47 ILE H    H  -5.075   0.456   8.027 1.00 . B B . 598 ILE H    1 1 
       20 31925 2 2 47 ILE HA   H  -2.745   1.603   9.028 1.00 . B B . 598 ILE HA   1 1 
       20 31926 2 2 47 ILE HB   H  -3.195   0.441   6.237 1.00 . B B . 598 ILE HB   1 1 
       20 31927 2 2 47 ILE HD11 H  -2.592  -2.109   6.029 1.00 . B B . 598 ILE HD11 1 1 
       20 31928 2 2 47 ILE HD12 H  -2.248  -2.992   7.501 1.00 . B B . 598 ILE HD12 1 1 
       20 31929 2 2 47 ILE HD13 H  -1.046  -1.887   6.840 1.00 . B B . 598 ILE HD13 1 1 
       20 31930 2 2 47 ILE HG12 H  -2.130  -0.873   8.751 1.00 . B B . 598 ILE HG12 1 1 
       20 31931 2 2 47 ILE HG13 H  -3.720  -1.156   8.054 1.00 . B B . 598 ILE HG13 1 1 
       20 31932 2 2 47 ILE HG21 H  -1.194   1.768   6.286 1.00 . B B . 598 ILE HG21 1 1 
       20 31933 2 2 47 ILE HG22 H  -0.823   0.045   6.196 1.00 . B B . 598 ILE HG22 1 1 
       20 31934 2 2 47 ILE HG23 H  -0.626   0.909   7.731 1.00 . B B . 598 ILE HG23 1 1 
       20 31935 2 2 47 ILE N    N  -4.665   1.258   8.416 1.00 . B B . 598 ILE N    1 1 
       20 31936 2 2 47 ILE O    O  -2.350   3.791   7.813 1.00 . B B . 598 ILE O    1 1 
       20 31937 2 2 48 ILE C    C  -4.634   5.630   6.985 1.00 . B B . 599 ILE C    1 1 
       20 31938 2 2 48 ILE CA   C  -4.202   4.603   5.932 1.00 . B B . 599 ILE CA   1 1 
       20 31939 2 2 48 ILE CB   C  -5.135   4.708   4.647 1.00 . B B . 599 ILE CB   1 1 
       20 31940 2 2 48 ILE CD1  C  -4.498   2.554   3.444 1.00 . B B . 599 ILE CD1  1 1 
       20 31941 2 2 48 ILE CG1  C  -4.519   4.039   3.413 1.00 . B B . 599 ILE CG1  1 1 
       20 31942 2 2 48 ILE CG2  C  -5.465   6.149   4.305 1.00 . B B . 599 ILE CG2  1 1 
       20 31943 2 2 48 ILE H    H  -4.767   2.570   6.261 1.00 . B B . 599 ILE H    1 1 
       20 31944 2 2 48 ILE HA   H  -3.189   4.853   5.652 1.00 . B B . 599 ILE HA   1 1 
       20 31945 2 2 48 ILE HB   H  -6.064   4.211   4.881 1.00 . B B . 599 ILE HB   1 1 
       20 31946 2 2 48 ILE HD11 H  -3.905   2.221   4.283 1.00 . B B . 599 ILE HD11 1 1 
       20 31947 2 2 48 ILE HD12 H  -4.079   2.175   2.523 1.00 . B B . 599 ILE HD12 1 1 
       20 31948 2 2 48 ILE HD13 H  -5.509   2.199   3.562 1.00 . B B . 599 ILE HD13 1 1 
       20 31949 2 2 48 ILE HG12 H  -5.081   4.332   2.539 1.00 . B B . 599 ILE HG12 1 1 
       20 31950 2 2 48 ILE HG13 H  -3.501   4.387   3.303 1.00 . B B . 599 ILE HG13 1 1 
       20 31951 2 2 48 ILE HG21 H  -6.012   6.603   5.117 1.00 . B B . 599 ILE HG21 1 1 
       20 31952 2 2 48 ILE HG22 H  -6.049   6.174   3.396 1.00 . B B . 599 ILE HG22 1 1 
       20 31953 2 2 48 ILE HG23 H  -4.542   6.686   4.140 1.00 . B B . 599 ILE HG23 1 1 
       20 31954 2 2 48 ILE N    N  -4.132   3.268   6.530 1.00 . B B . 599 ILE N    1 1 
       20 31955 2 2 48 ILE O    O  -3.996   6.672   7.128 1.00 . B B . 599 ILE O    1 1 
       20 31956 2 2 49 GLN C    C  -5.205   6.650   9.814 1.00 . B B . 600 GLN C    1 1 
       20 31957 2 2 49 GLN CA   C  -6.239   6.187   8.809 1.00 . B B . 600 GLN CA   1 1 
       20 31958 2 2 49 GLN CB   C  -7.371   5.508   9.547 1.00 . B B . 600 GLN CB   1 1 
       20 31959 2 2 49 GLN CD   C  -9.701   4.669   9.324 1.00 . B B . 600 GLN CD   1 1 
       20 31960 2 2 49 GLN CG   C  -8.456   5.086   8.629 1.00 . B B . 600 GLN CG   1 1 
       20 31961 2 2 49 GLN H    H  -6.101   4.415   7.636 1.00 . B B . 600 GLN H    1 1 
       20 31962 2 2 49 GLN HA   H  -6.648   7.053   8.308 1.00 . B B . 600 GLN HA   1 1 
       20 31963 2 2 49 GLN HB2  H  -6.983   4.636  10.052 1.00 . B B . 600 GLN HB2  1 1 
       20 31964 2 2 49 GLN HB3  H  -7.780   6.190  10.276 1.00 . B B . 600 GLN HB3  1 1 
       20 31965 2 2 49 GLN HE21 H -10.399   6.457   9.050 1.00 . B B . 600 GLN HE21 1 1 
       20 31966 2 2 49 GLN HE22 H -11.449   5.360   9.886 1.00 . B B . 600 GLN HE22 1 1 
       20 31967 2 2 49 GLN HG2  H  -8.677   5.946   8.018 1.00 . B B . 600 GLN HG2  1 1 
       20 31968 2 2 49 GLN HG3  H  -8.102   4.279   8.006 1.00 . B B . 600 GLN HG3  1 1 
       20 31969 2 2 49 GLN N    N  -5.678   5.292   7.768 1.00 . B B . 600 GLN N    1 1 
       20 31970 2 2 49 GLN NE2  N -10.608   5.579   9.434 1.00 . B B . 600 GLN NE2  1 1 
       20 31971 2 2 49 GLN O    O  -5.344   7.718  10.406 1.00 . B B . 600 GLN O    1 1 
       20 31972 2 2 49 GLN OE1  O  -9.870   3.522   9.694 1.00 . B B . 600 GLN OE1  1 1 
       20 31973 2 2 50 SER C    C  -2.360   7.408  10.488 1.00 . B B . 601 SER C    1 1 
       20 31974 2 2 50 SER CA   C  -3.107   6.123  10.892 1.00 . B B . 601 SER CA   1 1 
       20 31975 2 2 50 SER CB   C  -2.165   4.934  10.906 1.00 . B B . 601 SER CB   1 1 
       20 31976 2 2 50 SER H    H  -4.201   5.001   9.484 1.00 . B B . 601 SER H    1 1 
       20 31977 2 2 50 SER HA   H  -3.515   6.248  11.885 1.00 . B B . 601 SER HA   1 1 
       20 31978 2 2 50 SER HB2  H  -1.823   4.783   9.893 1.00 . B B . 601 SER HB2  1 1 
       20 31979 2 2 50 SER HB3  H  -1.324   5.143  11.548 1.00 . B B . 601 SER HB3  1 1 
       20 31980 2 2 50 SER HG   H  -3.642   3.619  10.835 1.00 . B B . 601 SER HG   1 1 
       20 31981 2 2 50 SER N    N  -4.195   5.839   9.992 1.00 . B B . 601 SER N    1 1 
       20 31982 2 2 50 SER O    O  -1.935   8.194  11.346 1.00 . B B . 601 SER O    1 1 
       20 31983 2 2 50 SER OG   O  -2.843   3.755  11.364 1.00 . B B . 601 SER OG   1 1 
       20 31984 2 2 51 ARG C    C  -2.551   9.821   8.210 1.00 . B B . 602 ARG C    1 1 
       20 31985 2 2 51 ARG CA   C  -1.536   8.813   8.722 1.00 . B B . 602 ARG CA   1 1 
       20 31986 2 2 51 ARG CB   C  -0.563   8.496   7.596 1.00 . B B . 602 ARG CB   1 1 
       20 31987 2 2 51 ARG CD   C   0.911   9.515   5.839 1.00 . B B . 602 ARG CD   1 1 
       20 31988 2 2 51 ARG CG   C   0.189   9.725   7.138 1.00 . B B . 602 ARG CG   1 1 
       20 31989 2 2 51 ARG CZ   C   1.445  11.261   4.134 1.00 . B B . 602 ARG CZ   1 1 
       20 31990 2 2 51 ARG H    H  -2.567   6.973   8.557 1.00 . B B . 602 ARG H    1 1 
       20 31991 2 2 51 ARG HA   H  -0.988   9.247   9.546 1.00 . B B . 602 ARG HA   1 1 
       20 31992 2 2 51 ARG HB2  H   0.146   7.753   7.930 1.00 . B B . 602 ARG HB2  1 1 
       20 31993 2 2 51 ARG HB3  H  -1.117   8.110   6.754 1.00 . B B . 602 ARG HB3  1 1 
       20 31994 2 2 51 ARG HD2  H   1.662   8.751   5.976 1.00 . B B . 602 ARG HD2  1 1 
       20 31995 2 2 51 ARG HD3  H   0.194   9.195   5.099 1.00 . B B . 602 ARG HD3  1 1 
       20 31996 2 2 51 ARG HE   H   2.124  11.217   6.034 1.00 . B B . 602 ARG HE   1 1 
       20 31997 2 2 51 ARG HG2  H  -0.525  10.524   7.014 1.00 . B B . 602 ARG HG2  1 1 
       20 31998 2 2 51 ARG HG3  H   0.900   9.993   7.906 1.00 . B B . 602 ARG HG3  1 1 
       20 31999 2 2 51 ARG HH11 H  -0.096  10.041   3.541 1.00 . B B . 602 ARG HH11 1 1 
       20 32000 2 2 51 ARG HH12 H   0.442  11.140   2.366 1.00 . B B . 602 ARG HH12 1 1 
       20 32001 2 2 51 ARG HH21 H   2.816  12.758   4.400 1.00 . B B . 602 ARG HH21 1 1 
       20 32002 2 2 51 ARG HH22 H   2.112  12.710   2.855 1.00 . B B . 602 ARG HH22 1 1 
       20 32003 2 2 51 ARG N    N  -2.203   7.622   9.198 1.00 . B B . 602 ARG N    1 1 
       20 32004 2 2 51 ARG NE   N   1.558  10.756   5.373 1.00 . B B . 602 ARG NE   1 1 
       20 32005 2 2 51 ARG NH1  N   0.540  10.774   3.298 1.00 . B B . 602 ARG NH1  1 1 
       20 32006 2 2 51 ARG NH2  N   2.171  12.309   3.774 1.00 . B B . 602 ARG NH2  1 1 
       20 32007 2 2 51 ARG O    O  -2.423  11.019   8.436 1.00 . B B . 602 ARG O    1 1 
       20 32008 2 2 52 GLU C    C  -5.800  10.197   7.669 1.00 . B B . 603 GLU C    1 1 
       20 32009 2 2 52 GLU CA   C  -4.539  10.111   6.860 1.00 . B B . 603 GLU CA   1 1 
       20 32010 2 2 52 GLU CB   C  -4.862   9.521   5.490 1.00 . B B . 603 GLU CB   1 1 
       20 32011 2 2 52 GLU CD   C  -3.327  10.982   4.167 1.00 . B B . 603 GLU CD   1 1 
       20 32012 2 2 52 GLU CG   C  -3.724   9.575   4.492 1.00 . B B . 603 GLU CG   1 1 
       20 32013 2 2 52 GLU H    H  -3.675   8.336   7.547 1.00 . B B . 603 GLU H    1 1 
       20 32014 2 2 52 GLU HA   H  -4.139  11.102   6.717 1.00 . B B . 603 GLU HA   1 1 
       20 32015 2 2 52 GLU HB2  H  -5.134   8.486   5.627 1.00 . B B . 603 GLU HB2  1 1 
       20 32016 2 2 52 GLU HB3  H  -5.711  10.043   5.074 1.00 . B B . 603 GLU HB3  1 1 
       20 32017 2 2 52 GLU HG2  H  -2.864   9.067   4.904 1.00 . B B . 603 GLU HG2  1 1 
       20 32018 2 2 52 GLU HG3  H  -4.026   9.084   3.579 1.00 . B B . 603 GLU HG3  1 1 
       20 32019 2 2 52 GLU N    N  -3.554   9.310   7.541 1.00 . B B . 603 GLU N    1 1 
       20 32020 2 2 52 GLU O    O  -6.633   9.273   7.661 1.00 . B B . 603 GLU O    1 1 
       20 32021 2 2 52 GLU OE1  O  -2.129  11.293   4.205 1.00 . B B . 603 GLU OE1  1 1 
       20 32022 2 2 52 GLU OE2  O  -4.206  11.798   3.836 1.00 . B B . 603 GLU OE2  1 1 
       20 32023 2 2 53 PRO C    C  -8.371  11.896   8.368 1.00 . B B . 604 PRO C    1 1 
       20 32024 2 2 53 PRO CA   C  -7.156  11.477   9.193 1.00 . B B . 604 PRO CA   1 1 
       20 32025 2 2 53 PRO CB   C  -6.697  12.556  10.160 1.00 . B B . 604 PRO CB   1 1 
       20 32026 2 2 53 PRO CD   C  -5.117  12.510   8.381 1.00 . B B . 604 PRO CD   1 1 
       20 32027 2 2 53 PRO CG   C  -5.816  13.432   9.341 1.00 . B B . 604 PRO CG   1 1 
       20 32028 2 2 53 PRO HA   H  -7.385  10.568   9.727 1.00 . B B . 604 PRO HA   1 1 
       20 32029 2 2 53 PRO HB2  H  -7.534  13.081  10.593 1.00 . B B . 604 PRO HB2  1 1 
       20 32030 2 2 53 PRO HB3  H  -6.117  12.052  10.919 1.00 . B B . 604 PRO HB3  1 1 
       20 32031 2 2 53 PRO HD2  H  -5.055  12.967   7.404 1.00 . B B . 604 PRO HD2  1 1 
       20 32032 2 2 53 PRO HD3  H  -4.132  12.257   8.744 1.00 . B B . 604 PRO HD3  1 1 
       20 32033 2 2 53 PRO HG2  H  -6.415  14.150   8.803 1.00 . B B . 604 PRO HG2  1 1 
       20 32034 2 2 53 PRO HG3  H  -5.099  13.939   9.968 1.00 . B B . 604 PRO HG3  1 1 
       20 32035 2 2 53 PRO N    N  -6.004  11.304   8.357 1.00 . B B . 604 PRO N    1 1 
       20 32036 2 2 53 PRO O    O  -9.507  11.835   8.825 1.00 . B B . 604 PRO O    1 1 
       20 32037 2 2 54 SER C    C  -9.986  11.424   5.801 1.00 . B B . 605 SER C    1 1 
       20 32038 2 2 54 SER CA   C  -9.157  12.633   6.207 1.00 . B B . 605 SER CA   1 1 
       20 32039 2 2 54 SER CB   C  -8.525  13.295   4.997 1.00 . B B . 605 SER CB   1 1 
       20 32040 2 2 54 SER H    H  -7.192  12.182   6.801 1.00 . B B . 605 SER H    1 1 
       20 32041 2 2 54 SER HA   H  -9.790  13.346   6.714 1.00 . B B . 605 SER HA   1 1 
       20 32042 2 2 54 SER HB2  H  -7.977  12.558   4.429 1.00 . B B . 605 SER HB2  1 1 
       20 32043 2 2 54 SER HB3  H  -9.295  13.735   4.382 1.00 . B B . 605 SER HB3  1 1 
       20 32044 2 2 54 SER HG   H  -6.992  14.440   4.699 1.00 . B B . 605 SER HG   1 1 
       20 32045 2 2 54 SER N    N  -8.121  12.223   7.115 1.00 . B B . 605 SER N    1 1 
       20 32046 2 2 54 SER O    O -11.171  11.530   5.499 1.00 . B B . 605 SER O    1 1 
       20 32047 2 2 54 SER OG   O  -7.631  14.318   5.415 1.00 . B B . 605 SER OG   1 1 
       20 32048 2 2 55 LEU C    C -10.954   8.658   6.710 1.00 . B B . 606 LEU C    1 1 
       20 32049 2 2 55 LEU CA   C -10.052   9.042   5.526 1.00 . B B . 606 LEU CA   1 1 
       20 32050 2 2 55 LEU CB   C  -9.039   7.947   5.110 1.00 . B B . 606 LEU CB   1 1 
       20 32051 2 2 55 LEU CD1  C -10.077   5.718   5.742 1.00 . B B . 606 LEU CD1  1 1 
       20 32052 2 2 55 LEU CD2  C -10.742   6.818   3.617 1.00 . B B . 606 LEU CD2  1 1 
       20 32053 2 2 55 LEU CG   C  -9.605   6.589   4.603 1.00 . B B . 606 LEU CG   1 1 
       20 32054 2 2 55 LEU H    H  -8.420  10.232   6.106 1.00 . B B . 606 LEU H    1 1 
       20 32055 2 2 55 LEU HA   H -10.700   9.272   4.692 1.00 . B B . 606 LEU HA   1 1 
       20 32056 2 2 55 LEU HB2  H  -8.438   8.368   4.315 1.00 . B B . 606 LEU HB2  1 1 
       20 32057 2 2 55 LEU HB3  H  -8.391   7.772   5.955 1.00 . B B . 606 LEU HB3  1 1 
       20 32058 2 2 55 LEU HD11 H  -9.210   5.355   6.272 1.00 . B B . 606 LEU HD11 1 1 
       20 32059 2 2 55 LEU HD12 H -10.677   4.896   5.384 1.00 . B B . 606 LEU HD12 1 1 
       20 32060 2 2 55 LEU HD13 H -10.647   6.335   6.425 1.00 . B B . 606 LEU HD13 1 1 
       20 32061 2 2 55 LEU HD21 H -11.116   5.867   3.265 1.00 . B B . 606 LEU HD21 1 1 
       20 32062 2 2 55 LEU HD22 H -10.390   7.403   2.781 1.00 . B B . 606 LEU HD22 1 1 
       20 32063 2 2 55 LEU HD23 H -11.536   7.348   4.120 1.00 . B B . 606 LEU HD23 1 1 
       20 32064 2 2 55 LEU HG   H  -8.821   6.056   4.087 1.00 . B B . 606 LEU HG   1 1 
       20 32065 2 2 55 LEU N    N  -9.365  10.257   5.847 1.00 . B B . 606 LEU N    1 1 
       20 32066 2 2 55 LEU O    O -12.045   8.158   6.525 1.00 . B B . 606 LEU O    1 1 
       20 32067 2 2 56 ARG C    C -12.535   9.677   9.062 1.00 . B B . 607 ARG C    1 1 
       20 32068 2 2 56 ARG CA   C -11.304   8.787   9.138 1.00 . B B . 607 ARG CA   1 1 
       20 32069 2 2 56 ARG CB   C -10.492   9.162  10.357 1.00 . B B . 607 ARG CB   1 1 
       20 32070 2 2 56 ARG CD   C  -8.488   8.763  11.770 1.00 . B B . 607 ARG CD   1 1 
       20 32071 2 2 56 ARG CG   C  -9.327   8.248  10.623 1.00 . B B . 607 ARG CG   1 1 
       20 32072 2 2 56 ARG CZ   C  -8.857   9.465  14.135 1.00 . B B . 607 ARG CZ   1 1 
       20 32073 2 2 56 ARG H    H  -9.554   9.213   8.005 1.00 . B B . 607 ARG H    1 1 
       20 32074 2 2 56 ARG HA   H -11.618   7.758   9.219 1.00 . B B . 607 ARG HA   1 1 
       20 32075 2 2 56 ARG HB2  H -10.111  10.164  10.221 1.00 . B B . 607 ARG HB2  1 1 
       20 32076 2 2 56 ARG HB3  H -11.141   9.151  11.219 1.00 . B B . 607 ARG HB3  1 1 
       20 32077 2 2 56 ARG HD2  H  -7.678   8.076  11.966 1.00 . B B . 607 ARG HD2  1 1 
       20 32078 2 2 56 ARG HD3  H  -8.094   9.726  11.480 1.00 . B B . 607 ARG HD3  1 1 
       20 32079 2 2 56 ARG HE   H -10.238   8.662  12.914 1.00 . B B . 607 ARG HE   1 1 
       20 32080 2 2 56 ARG HG2  H  -9.732   7.283  10.891 1.00 . B B . 607 ARG HG2  1 1 
       20 32081 2 2 56 ARG HG3  H  -8.743   8.148   9.718 1.00 . B B . 607 ARG HG3  1 1 
       20 32082 2 2 56 ARG HH11 H  -6.891   9.661  13.567 1.00 . B B . 607 ARG HH11 1 1 
       20 32083 2 2 56 ARG HH12 H  -7.237  10.195  15.146 1.00 . B B . 607 ARG HH12 1 1 
       20 32084 2 2 56 ARG HH21 H -10.678   9.409  15.052 1.00 . B B . 607 ARG HH21 1 1 
       20 32085 2 2 56 ARG HH22 H  -9.423  10.042  16.010 1.00 . B B . 607 ARG HH22 1 1 
       20 32086 2 2 56 ARG N    N -10.487   8.935   7.919 1.00 . B B . 607 ARG N    1 1 
       20 32087 2 2 56 ARG NE   N  -9.294   8.938  12.986 1.00 . B B . 607 ARG NE   1 1 
       20 32088 2 2 56 ARG NH1  N  -7.573   9.795  14.290 1.00 . B B . 607 ARG NH1  1 1 
       20 32089 2 2 56 ARG NH2  N  -9.704   9.651  15.130 1.00 . B B . 607 ARG NH2  1 1 
       20 32090 2 2 56 ARG O    O -13.601   9.326   9.550 1.00 . B B . 607 ARG O    1 1 
       20 32091 2 2 57 ASP C    C -14.336  11.328   7.040 1.00 . B B . 608 ASP C    1 1 
       20 32092 2 2 57 ASP CA   C -13.462  11.767   8.199 1.00 . B B . 608 ASP CA   1 1 
       20 32093 2 2 57 ASP CB   C -12.959  13.173   7.962 1.00 . B B . 608 ASP CB   1 1 
       20 32094 2 2 57 ASP CG   C -13.127  14.061   9.163 1.00 . B B . 608 ASP CG   1 1 
       20 32095 2 2 57 ASP H    H -11.445  11.087   8.201 1.00 . B B . 608 ASP H    1 1 
       20 32096 2 2 57 ASP HA   H -14.079  11.778   9.084 1.00 . B B . 608 ASP HA   1 1 
       20 32097 2 2 57 ASP HB2  H -11.911  13.130   7.709 1.00 . B B . 608 ASP HB2  1 1 
       20 32098 2 2 57 ASP HB3  H -13.520  13.592   7.142 1.00 . B B . 608 ASP HB3  1 1 
       20 32099 2 2 57 ASP N    N -12.359  10.834   8.451 1.00 . B B . 608 ASP N    1 1 
       20 32100 2 2 57 ASP O    O -15.371  11.923   6.767 1.00 . B B . 608 ASP O    1 1 
       20 32101 2 2 57 ASP OD1  O -12.406  13.879  10.165 1.00 . B B . 608 ASP OD1  1 1 
       20 32102 2 2 57 ASP OD2  O -13.967  14.989   9.110 1.00 . B B . 608 ASP OD2  1 1 
       20 32103 2 2 58 SER C    C -15.331   8.449   5.844 1.00 . B B . 609 SER C    1 1 
       20 32104 2 2 58 SER CA   C -14.705   9.738   5.296 1.00 . B B . 609 SER CA   1 1 
       20 32105 2 2 58 SER CB   C -13.790   9.450   4.101 1.00 . B B . 609 SER CB   1 1 
       20 32106 2 2 58 SER H    H -13.093   9.856   6.621 1.00 . B B . 609 SER H    1 1 
       20 32107 2 2 58 SER HA   H -15.485  10.431   5.019 1.00 . B B . 609 SER HA   1 1 
       20 32108 2 2 58 SER HB2  H -13.102   8.661   4.362 1.00 . B B . 609 SER HB2  1 1 
       20 32109 2 2 58 SER HB3  H -14.389   9.149   3.255 1.00 . B B . 609 SER HB3  1 1 
       20 32110 2 2 58 SER HG   H -12.630  10.929   4.558 1.00 . B B . 609 SER HG   1 1 
       20 32111 2 2 58 SER N    N -13.928  10.302   6.364 1.00 . B B . 609 SER N    1 1 
       20 32112 2 2 58 SER O    O -15.344   8.237   7.064 1.00 . B B . 609 SER O    1 1 
       20 32113 2 2 58 SER OG   O -13.047  10.616   3.742 1.00 . B B . 609 SER OG   1 1 
       20 32114 2 2 59 ASN C    C -15.351   5.295   5.484 1.00 . B B . 610 ASN C    1 1 
       20 32115 2 2 59 ASN CA   C -16.415   6.372   5.509 1.00 . B B . 610 ASN CA   1 1 
       20 32116 2 2 59 ASN CB   C -17.637   5.909   4.691 1.00 . B B . 610 ASN CB   1 1 
       20 32117 2 2 59 ASN CG   C -18.832   6.856   4.730 1.00 . B B . 610 ASN CG   1 1 
       20 32118 2 2 59 ASN H    H -15.860   7.788   4.046 1.00 . B B . 610 ASN H    1 1 
       20 32119 2 2 59 ASN HA   H -16.717   6.542   6.532 1.00 . B B . 610 ASN HA   1 1 
       20 32120 2 2 59 ASN HB2  H -17.338   5.794   3.661 1.00 . B B . 610 ASN HB2  1 1 
       20 32121 2 2 59 ASN HB3  H -17.952   4.946   5.064 1.00 . B B . 610 ASN HB3  1 1 
       20 32122 2 2 59 ASN HD21 H -18.406   7.499   6.577 1.00 . B B . 610 ASN HD21 1 1 
       20 32123 2 2 59 ASN HD22 H -19.784   8.182   5.834 1.00 . B B . 610 ASN HD22 1 1 
       20 32124 2 2 59 ASN N    N -15.858   7.609   5.010 1.00 . B B . 610 ASN N    1 1 
       20 32125 2 2 59 ASN ND2  N -19.017   7.573   5.814 1.00 . B B . 610 ASN ND2  1 1 
       20 32126 2 2 59 ASN O    O -14.591   5.222   4.537 1.00 . B B . 610 ASN O    1 1 
       20 32127 2 2 59 ASN OD1  O -19.605   6.919   3.782 1.00 . B B . 610 ASN OD1  1 1 
       20 32128 2 2 60 PRO C    C -14.778   2.199   5.580 1.00 . B B . 611 PRO C    1 1 
       20 32129 2 2 60 PRO CA   C -14.343   3.282   6.569 1.00 . B B . 611 PRO CA   1 1 
       20 32130 2 2 60 PRO CB   C -14.463   2.770   8.006 1.00 . B B . 611 PRO CB   1 1 
       20 32131 2 2 60 PRO CD   C -16.086   4.512   7.758 1.00 . B B . 611 PRO CD   1 1 
       20 32132 2 2 60 PRO CG   C -15.820   3.195   8.443 1.00 . B B . 611 PRO CG   1 1 
       20 32133 2 2 60 PRO HA   H -13.329   3.586   6.351 1.00 . B B . 611 PRO HA   1 1 
       20 32134 2 2 60 PRO HB2  H -14.360   1.695   8.010 1.00 . B B . 611 PRO HB2  1 1 
       20 32135 2 2 60 PRO HB3  H -13.691   3.213   8.618 1.00 . B B . 611 PRO HB3  1 1 
       20 32136 2 2 60 PRO HD2  H -17.133   4.626   7.517 1.00 . B B . 611 PRO HD2  1 1 
       20 32137 2 2 60 PRO HD3  H -15.748   5.328   8.375 1.00 . B B . 611 PRO HD3  1 1 
       20 32138 2 2 60 PRO HG2  H -16.542   2.454   8.133 1.00 . B B . 611 PRO HG2  1 1 
       20 32139 2 2 60 PRO HG3  H -15.839   3.317   9.516 1.00 . B B . 611 PRO HG3  1 1 
       20 32140 2 2 60 PRO N    N -15.284   4.431   6.528 1.00 . B B . 611 PRO N    1 1 
       20 32141 2 2 60 PRO O    O -14.121   1.178   5.400 1.00 . B B . 611 PRO O    1 1 
       20 32142 2 2 61 ASP C    C -15.744   1.851   2.673 1.00 . B B . 612 ASP C    1 1 
       20 32143 2 2 61 ASP CA   C -16.545   1.634   3.957 1.00 . B B . 612 ASP CA   1 1 
       20 32144 2 2 61 ASP CB   C -17.974   2.122   3.787 1.00 . B B . 612 ASP CB   1 1 
       20 32145 2 2 61 ASP CG   C -18.839   1.245   2.920 1.00 . B B . 612 ASP CG   1 1 
       20 32146 2 2 61 ASP H    H -16.407   3.236   5.330 1.00 . B B . 612 ASP H    1 1 
       20 32147 2 2 61 ASP HA   H -16.538   0.594   4.243 1.00 . B B . 612 ASP HA   1 1 
       20 32148 2 2 61 ASP HB2  H -18.412   2.231   4.764 1.00 . B B . 612 ASP HB2  1 1 
       20 32149 2 2 61 ASP HB3  H -17.926   3.105   3.341 1.00 . B B . 612 ASP HB3  1 1 
       20 32150 2 2 61 ASP N    N -15.938   2.442   5.003 1.00 . B B . 612 ASP N    1 1 
       20 32151 2 2 61 ASP O    O -15.685   1.003   1.785 1.00 . B B . 612 ASP O    1 1 
       20 32152 2 2 61 ASP OD1  O -18.761   0.014   3.024 1.00 . B B . 612 ASP OD1  1 1 
       20 32153 2 2 61 ASP OD2  O -19.683   1.785   2.174 1.00 . B B . 612 ASP OD2  1 1 
       20 32154 2 2 62 GLU C    C -12.765   3.257   2.129 1.00 . B B . 613 GLU C    1 1 
       20 32155 2 2 62 GLU CA   C -14.178   3.400   1.600 1.00 . B B . 613 GLU CA   1 1 
       20 32156 2 2 62 GLU CB   C -14.343   4.887   1.248 1.00 . B B . 613 GLU CB   1 1 
       20 32157 2 2 62 GLU CD   C -15.610   6.787   0.299 1.00 . B B . 613 GLU CD   1 1 
       20 32158 2 2 62 GLU CG   C -15.572   5.289   0.483 1.00 . B B . 613 GLU CG   1 1 
       20 32159 2 2 62 GLU H    H -15.236   3.595   3.407 1.00 . B B . 613 GLU H    1 1 
       20 32160 2 2 62 GLU HA   H -14.329   2.799   0.716 1.00 . B B . 613 GLU HA   1 1 
       20 32161 2 2 62 GLU HB2  H -14.349   5.449   2.169 1.00 . B B . 613 GLU HB2  1 1 
       20 32162 2 2 62 GLU HB3  H -13.475   5.194   0.682 1.00 . B B . 613 GLU HB3  1 1 
       20 32163 2 2 62 GLU HG2  H -15.521   4.832  -0.496 1.00 . B B . 613 GLU HG2  1 1 
       20 32164 2 2 62 GLU HG3  H -16.458   4.974   1.012 1.00 . B B . 613 GLU HG3  1 1 
       20 32165 2 2 62 GLU N    N -15.098   2.996   2.644 1.00 . B B . 613 GLU N    1 1 
       20 32166 2 2 62 GLU O    O -12.548   2.889   3.279 1.00 . B B . 613 GLU O    1 1 
       20 32167 2 2 62 GLU OE1  O -14.927   7.315  -0.623 1.00 . B B . 613 GLU OE1  1 1 
       20 32168 2 2 62 GLU OE2  O -16.296   7.474   1.074 1.00 . B B . 613 GLU OE2  1 1 
       20 32169 2 2 63 ILE C    C  -9.850   4.619   0.701 1.00 . B B . 614 ILE C    1 1 
       20 32170 2 2 63 ILE CA   C -10.451   3.620   1.660 1.00 . B B . 614 ILE CA   1 1 
       20 32171 2 2 63 ILE CB   C  -9.729   2.215   1.553 1.00 . B B . 614 ILE CB   1 1 
       20 32172 2 2 63 ILE CD1  C  -7.740   0.848   2.387 1.00 . B B . 614 ILE CD1  1 1 
       20 32173 2 2 63 ILE CG1  C  -8.421   2.211   2.349 1.00 . B B . 614 ILE CG1  1 1 
       20 32174 2 2 63 ILE CG2  C  -9.420   1.847   0.102 1.00 . B B . 614 ILE CG2  1 1 
       20 32175 2 2 63 ILE H    H -12.042   3.841   0.381 1.00 . B B . 614 ILE H    1 1 
       20 32176 2 2 63 ILE HA   H -10.383   4.007   2.667 1.00 . B B . 614 ILE HA   1 1 
       20 32177 2 2 63 ILE HB   H -10.386   1.462   1.963 1.00 . B B . 614 ILE HB   1 1 
       20 32178 2 2 63 ILE HD11 H  -8.333   0.156   2.967 1.00 . B B . 614 ILE HD11 1 1 
       20 32179 2 2 63 ILE HD12 H  -6.744   0.908   2.802 1.00 . B B . 614 ILE HD12 1 1 
       20 32180 2 2 63 ILE HD13 H  -7.677   0.470   1.378 1.00 . B B . 614 ILE HD13 1 1 
       20 32181 2 2 63 ILE HG12 H  -7.732   2.911   1.899 1.00 . B B . 614 ILE HG12 1 1 
       20 32182 2 2 63 ILE HG13 H  -8.627   2.519   3.362 1.00 . B B . 614 ILE HG13 1 1 
       20 32183 2 2 63 ILE HG21 H -10.332   1.830  -0.472 1.00 . B B . 614 ILE HG21 1 1 
       20 32184 2 2 63 ILE HG22 H  -8.948   0.876   0.065 1.00 . B B . 614 ILE HG22 1 1 
       20 32185 2 2 63 ILE HG23 H  -8.751   2.587  -0.313 1.00 . B B . 614 ILE HG23 1 1 
       20 32186 2 2 63 ILE N    N -11.825   3.569   1.296 1.00 . B B . 614 ILE N    1 1 
       20 32187 2 2 63 ILE O    O -10.389   4.802  -0.400 1.00 . B B . 614 ILE O    1 1 
       20 32188 2 2 64 GLU C    C  -6.741   5.870   0.236 1.00 . B B . 615 GLU C    1 1 
       20 32189 2 2 64 GLU CA   C  -8.193   6.240   0.254 1.00 . B B . 615 GLU CA   1 1 
       20 32190 2 2 64 GLU CB   C  -8.362   7.679   0.793 1.00 . B B . 615 GLU CB   1 1 
       20 32191 2 2 64 GLU CD   C  -8.666   8.980  -1.357 1.00 . B B . 615 GLU CD   1 1 
       20 32192 2 2 64 GLU CG   C  -7.819   8.776  -0.125 1.00 . B B . 615 GLU CG   1 1 
       20 32193 2 2 64 GLU H    H  -8.500   5.169   2.014 1.00 . B B . 615 GLU H    1 1 
       20 32194 2 2 64 GLU HA   H  -8.613   6.169  -0.739 1.00 . B B . 615 GLU HA   1 1 
       20 32195 2 2 64 GLU HB2  H  -9.415   7.867   0.939 1.00 . B B . 615 GLU HB2  1 1 
       20 32196 2 2 64 GLU HB3  H  -7.855   7.750   1.744 1.00 . B B . 615 GLU HB3  1 1 
       20 32197 2 2 64 GLU HG2  H  -7.787   9.706   0.424 1.00 . B B . 615 GLU HG2  1 1 
       20 32198 2 2 64 GLU HG3  H  -6.818   8.509  -0.430 1.00 . B B . 615 GLU HG3  1 1 
       20 32199 2 2 64 GLU N    N  -8.845   5.303   1.110 1.00 . B B . 615 GLU N    1 1 
       20 32200 2 2 64 GLU O    O  -6.019   6.141   1.185 1.00 . B B . 615 GLU O    1 1 
       20 32201 2 2 64 GLU OE1  O  -8.847   8.049  -2.144 1.00 . B B . 615 GLU OE1  1 1 
       20 32202 2 2 64 GLU OE2  O  -9.190  10.101  -1.566 1.00 . B B . 615 GLU OE2  1 1 
       20 32203 2 2 65 ILE C    C  -4.310   5.567  -1.972 1.00 . B B . 616 ILE C    1 1 
       20 32204 2 2 65 ILE CA   C  -4.947   4.813  -0.863 1.00 . B B . 616 ILE CA   1 1 
       20 32205 2 2 65 ILE CB   C  -4.751   3.310  -1.124 1.00 . B B . 616 ILE CB   1 1 
       20 32206 2 2 65 ILE CD1  C  -5.494   0.994  -0.412 1.00 . B B . 616 ILE CD1  1 1 
       20 32207 2 2 65 ILE CG1  C  -5.590   2.478  -0.166 1.00 . B B . 616 ILE CG1  1 1 
       20 32208 2 2 65 ILE CG2  C  -3.272   2.952  -0.963 1.00 . B B . 616 ILE CG2  1 1 
       20 32209 2 2 65 ILE H    H  -6.945   4.959  -1.509 1.00 . B B . 616 ILE H    1 1 
       20 32210 2 2 65 ILE HA   H  -4.468   5.077   0.068 1.00 . B B . 616 ILE HA   1 1 
       20 32211 2 2 65 ILE HB   H  -5.049   3.103  -2.139 1.00 . B B . 616 ILE HB   1 1 
       20 32212 2 2 65 ILE HD11 H  -5.881   0.758  -1.392 1.00 . B B . 616 ILE HD11 1 1 
       20 32213 2 2 65 ILE HD12 H  -6.039   0.448   0.343 1.00 . B B . 616 ILE HD12 1 1 
       20 32214 2 2 65 ILE HD13 H  -4.452   0.714  -0.369 1.00 . B B . 616 ILE HD13 1 1 
       20 32215 2 2 65 ILE HG12 H  -5.269   2.671   0.845 1.00 . B B . 616 ILE HG12 1 1 
       20 32216 2 2 65 ILE HG13 H  -6.625   2.766  -0.269 1.00 . B B . 616 ILE HG13 1 1 
       20 32217 2 2 65 ILE HG21 H  -2.955   3.185   0.043 1.00 . B B . 616 ILE HG21 1 1 
       20 32218 2 2 65 ILE HG22 H  -2.686   3.524  -1.668 1.00 . B B . 616 ILE HG22 1 1 
       20 32219 2 2 65 ILE HG23 H  -3.136   1.898  -1.150 1.00 . B B . 616 ILE HG23 1 1 
       20 32220 2 2 65 ILE N    N  -6.322   5.199  -0.786 1.00 . B B . 616 ILE N    1 1 
       20 32221 2 2 65 ILE O    O  -4.439   5.193  -3.132 1.00 . B B . 616 ILE O    1 1 
       20 32222 2 2 66 ASP C    C  -1.538   7.170  -2.513 1.00 . B B . 617 ASP C    1 1 
       20 32223 2 2 66 ASP CA   C  -3.012   7.457  -2.610 1.00 . B B . 617 ASP CA   1 1 
       20 32224 2 2 66 ASP CB   C  -3.269   8.936  -2.372 1.00 . B B . 617 ASP CB   1 1 
       20 32225 2 2 66 ASP CG   C  -2.687   9.796  -3.460 1.00 . B B . 617 ASP CG   1 1 
       20 32226 2 2 66 ASP H    H  -3.700   6.903  -0.685 1.00 . B B . 617 ASP H    1 1 
       20 32227 2 2 66 ASP HA   H  -3.363   7.179  -3.592 1.00 . B B . 617 ASP HA   1 1 
       20 32228 2 2 66 ASP HB2  H  -4.333   9.112  -2.327 1.00 . B B . 617 ASP HB2  1 1 
       20 32229 2 2 66 ASP HB3  H  -2.820   9.222  -1.433 1.00 . B B . 617 ASP HB3  1 1 
       20 32230 2 2 66 ASP N    N  -3.697   6.647  -1.632 1.00 . B B . 617 ASP N    1 1 
       20 32231 2 2 66 ASP O    O  -0.884   7.606  -1.580 1.00 . B B . 617 ASP O    1 1 
       20 32232 2 2 66 ASP OD1  O  -1.462   9.947  -3.531 1.00 . B B . 617 ASP OD1  1 1 
       20 32233 2 2 66 ASP OD2  O  -3.458  10.375  -4.236 1.00 . B B . 617 ASP OD2  1 1 
       20 32234 2 2 67 PHE C    C   1.380   7.094  -3.657 1.00 . B B . 618 PHE C    1 1 
       20 32235 2 2 67 PHE CA   C   0.352   5.982  -3.432 1.00 . B B . 618 PHE CA   1 1 
       20 32236 2 2 67 PHE CB   C   0.557   4.858  -4.451 1.00 . B B . 618 PHE CB   1 1 
       20 32237 2 2 67 PHE CD1  C   0.235   2.539  -3.548 1.00 . B B . 618 PHE CD1  1 1 
       20 32238 2 2 67 PHE CD2  C  -1.593   3.552  -4.674 1.00 . B B . 618 PHE CD2  1 1 
       20 32239 2 2 67 PHE CE1  C  -0.527   1.409  -3.347 1.00 . B B . 618 PHE CE1  1 1 
       20 32240 2 2 67 PHE CE2  C  -2.353   2.429  -4.475 1.00 . B B . 618 PHE CE2  1 1 
       20 32241 2 2 67 PHE CG   C  -0.286   3.625  -4.216 1.00 . B B . 618 PHE CG   1 1 
       20 32242 2 2 67 PHE CZ   C  -1.820   1.355  -3.809 1.00 . B B . 618 PHE CZ   1 1 
       20 32243 2 2 67 PHE H    H  -1.580   6.271  -4.259 1.00 . B B . 618 PHE H    1 1 
       20 32244 2 2 67 PHE HA   H   0.510   5.572  -2.447 1.00 . B B . 618 PHE HA   1 1 
       20 32245 2 2 67 PHE HB2  H   0.335   5.231  -5.439 1.00 . B B . 618 PHE HB2  1 1 
       20 32246 2 2 67 PHE HB3  H   1.593   4.559  -4.417 1.00 . B B . 618 PHE HB3  1 1 
       20 32247 2 2 67 PHE HD1  H   1.250   2.576  -3.182 1.00 . B B . 618 PHE HD1  1 1 
       20 32248 2 2 67 PHE HD2  H  -2.019   4.397  -5.194 1.00 . B B . 618 PHE HD2  1 1 
       20 32249 2 2 67 PHE HE1  H  -0.112   0.564  -2.822 1.00 . B B . 618 PHE HE1  1 1 
       20 32250 2 2 67 PHE HE2  H  -3.369   2.393  -4.841 1.00 . B B . 618 PHE HE2  1 1 
       20 32251 2 2 67 PHE HZ   H  -2.417   0.468  -3.651 1.00 . B B . 618 PHE HZ   1 1 
       20 32252 2 2 67 PHE N    N  -1.022   6.465  -3.470 1.00 . B B . 618 PHE N    1 1 
       20 32253 2 2 67 PHE O    O   2.566   6.911  -3.392 1.00 . B B . 618 PHE O    1 1 
       20 32254 2 2 68 GLU C    C   2.061  10.151  -3.181 1.00 . B B . 619 GLU C    1 1 
       20 32255 2 2 68 GLU CA   C   1.835   9.332  -4.410 1.00 . B B . 619 GLU CA   1 1 
       20 32256 2 2 68 GLU CB   C   1.222  10.243  -5.454 1.00 . B B . 619 GLU CB   1 1 
       20 32257 2 2 68 GLU CD   C   2.043   8.960  -7.429 1.00 . B B . 619 GLU CD   1 1 
       20 32258 2 2 68 GLU CG   C   0.844   9.554  -6.721 1.00 . B B . 619 GLU CG   1 1 
       20 32259 2 2 68 GLU H    H  -0.031   8.359  -4.248 1.00 . B B . 619 GLU H    1 1 
       20 32260 2 2 68 GLU HA   H   2.766   8.943  -4.794 1.00 . B B . 619 GLU HA   1 1 
       20 32261 2 2 68 GLU HB2  H   0.336  10.697  -5.037 1.00 . B B . 619 GLU HB2  1 1 
       20 32262 2 2 68 GLU HB3  H   1.933  11.024  -5.686 1.00 . B B . 619 GLU HB3  1 1 
       20 32263 2 2 68 GLU HG2  H   0.127   8.791  -6.458 1.00 . B B . 619 GLU HG2  1 1 
       20 32264 2 2 68 GLU HG3  H   0.379  10.309  -7.337 1.00 . B B . 619 GLU HG3  1 1 
       20 32265 2 2 68 GLU N    N   0.934   8.234  -4.118 1.00 . B B . 619 GLU N    1 1 
       20 32266 2 2 68 GLU O    O   3.197  10.521  -2.835 1.00 . B B . 619 GLU O    1 1 
       20 32267 2 2 68 GLU OE1  O   2.426   7.812  -7.149 1.00 . B B . 619 GLU OE1  1 1 
       20 32268 2 2 68 GLU OE2  O   2.647   9.660  -8.266 1.00 . B B . 619 GLU OE2  1 1 
       20 32269 2 2 69 THR C    C   1.293  10.586  -0.125 1.00 . B B . 620 THR C    1 1 
       20 32270 2 2 69 THR CA   C   0.999  11.321  -1.444 1.00 . B B . 620 THR CA   1 1 
       20 32271 2 2 69 THR CB   C  -0.327  12.077  -1.398 1.00 . B B . 620 THR CB   1 1 
       20 32272 2 2 69 THR CG2  C  -0.092  13.410  -0.822 1.00 . B B . 620 THR CG2  1 1 
       20 32273 2 2 69 THR H    H   0.117  10.087  -2.823 1.00 . B B . 620 THR H    1 1 
       20 32274 2 2 69 THR HA   H   1.786  12.038  -1.610 1.00 . B B . 620 THR HA   1 1 
       20 32275 2 2 69 THR HB   H  -1.064  11.547  -0.816 1.00 . B B . 620 THR HB   1 1 
       20 32276 2 2 69 THR HG1  H  -0.977  11.422  -3.140 1.00 . B B . 620 THR HG1  1 1 
       20 32277 2 2 69 THR HG21 H   0.586  13.874  -1.523 1.00 . B B . 620 THR HG21 1 1 
       20 32278 2 2 69 THR HG22 H   0.360  13.304   0.152 1.00 . B B . 620 THR HG22 1 1 
       20 32279 2 2 69 THR HG23 H  -1.020  13.958  -0.793 1.00 . B B . 620 THR HG23 1 1 
       20 32280 2 2 69 THR N    N   0.985  10.448  -2.532 1.00 . B B . 620 THR N    1 1 
       20 32281 2 2 69 THR O    O   1.816  11.186   0.819 1.00 . B B . 620 THR O    1 1 
       20 32282 2 2 69 THR OG1  O  -0.787  12.300  -2.759 1.00 . B B . 620 THR OG1  1 1 
       20 32283 2 2 70 LEU C    C   2.781   8.361   1.289 1.00 . B B . 621 LEU C    1 1 
       20 32284 2 2 70 LEU CA   C   1.290   8.481   1.101 1.00 . B B . 621 LEU CA   1 1 
       20 32285 2 2 70 LEU CB   C   0.683   7.089   0.993 1.00 . B B . 621 LEU CB   1 1 
       20 32286 2 2 70 LEU CD1  C  -1.289   5.563   1.035 1.00 . B B . 621 LEU CD1  1 1 
       20 32287 2 2 70 LEU CD2  C  -0.867   7.067   2.929 1.00 . B B . 621 LEU CD2  1 1 
       20 32288 2 2 70 LEU CG   C  -0.775   6.932   1.431 1.00 . B B . 621 LEU CG   1 1 
       20 32289 2 2 70 LEU H    H   0.501   8.881  -0.821 1.00 . B B . 621 LEU H    1 1 
       20 32290 2 2 70 LEU HA   H   0.882   8.967   1.974 1.00 . B B . 621 LEU HA   1 1 
       20 32291 2 2 70 LEU HB2  H   0.747   6.826  -0.052 1.00 . B B . 621 LEU HB2  1 1 
       20 32292 2 2 70 LEU HB3  H   1.294   6.406   1.563 1.00 . B B . 621 LEU HB3  1 1 
       20 32293 2 2 70 LEU HD11 H  -1.232   5.451  -0.038 1.00 . B B . 621 LEU HD11 1 1 
       20 32294 2 2 70 LEU HD12 H  -2.314   5.458   1.358 1.00 . B B . 621 LEU HD12 1 1 
       20 32295 2 2 70 LEU HD13 H  -0.679   4.811   1.510 1.00 . B B . 621 LEU HD13 1 1 
       20 32296 2 2 70 LEU HD21 H  -0.503   8.031   3.248 1.00 . B B . 621 LEU HD21 1 1 
       20 32297 2 2 70 LEU HD22 H  -0.251   6.283   3.349 1.00 . B B . 621 LEU HD22 1 1 
       20 32298 2 2 70 LEU HD23 H  -1.890   6.926   3.247 1.00 . B B . 621 LEU HD23 1 1 
       20 32299 2 2 70 LEU HG   H  -1.389   7.696   0.977 1.00 . B B . 621 LEU HG   1 1 
       20 32300 2 2 70 LEU N    N   0.969   9.300  -0.065 1.00 . B B . 621 LEU N    1 1 
       20 32301 2 2 70 LEU O    O   3.529   8.237   0.324 1.00 . B B . 621 LEU O    1 1 
       20 32302 2 2 71 LYS C    C   4.980   6.803   2.919 1.00 . B B . 622 LYS C    1 1 
       20 32303 2 2 71 LYS CA   C   4.612   8.266   2.829 1.00 . B B . 622 LYS CA   1 1 
       20 32304 2 2 71 LYS CB   C   4.997   8.927   4.156 1.00 . B B . 622 LYS CB   1 1 
       20 32305 2 2 71 LYS CD   C   5.529  10.977   5.479 1.00 . B B . 622 LYS CD   1 1 
       20 32306 2 2 71 LYS CE   C   4.898  10.394   6.737 1.00 . B B . 622 LYS CE   1 1 
       20 32307 2 2 71 LYS CG   C   4.904  10.427   4.200 1.00 . B B . 622 LYS CG   1 1 
       20 32308 2 2 71 LYS H    H   2.549   8.531   3.240 1.00 . B B . 622 LYS H    1 1 
       20 32309 2 2 71 LYS HA   H   5.173   8.731   2.032 1.00 . B B . 622 LYS HA   1 1 
       20 32310 2 2 71 LYS HB2  H   4.336   8.538   4.917 1.00 . B B . 622 LYS HB2  1 1 
       20 32311 2 2 71 LYS HB3  H   6.007   8.634   4.408 1.00 . B B . 622 LYS HB3  1 1 
       20 32312 2 2 71 LYS HD2  H   6.578  10.725   5.478 1.00 . B B . 622 LYS HD2  1 1 
       20 32313 2 2 71 LYS HD3  H   5.420  12.051   5.492 1.00 . B B . 622 LYS HD3  1 1 
       20 32314 2 2 71 LYS HE2  H   3.842  10.616   6.746 1.00 . B B . 622 LYS HE2  1 1 
       20 32315 2 2 71 LYS HE3  H   5.033   9.321   6.720 1.00 . B B . 622 LYS HE3  1 1 
       20 32316 2 2 71 LYS HG2  H   5.438  10.829   3.350 1.00 . B B . 622 LYS HG2  1 1 
       20 32317 2 2 71 LYS HG3  H   3.865  10.720   4.156 1.00 . B B . 622 LYS HG3  1 1 
       20 32318 2 2 71 LYS HZ1  H   6.533  10.739   8.004 1.00 . B B . 622 LYS HZ1  1 1 
       20 32319 2 2 71 LYS HZ2  H   5.086  10.454   8.796 1.00 . B B . 622 LYS HZ2  1 1 
       20 32320 2 2 71 LYS HZ3  H   5.349  11.945   8.077 1.00 . B B . 622 LYS HZ3  1 1 
       20 32321 2 2 71 LYS N    N   3.207   8.410   2.526 1.00 . B B . 622 LYS N    1 1 
       20 32322 2 2 71 LYS NZ   N   5.509  10.925   7.970 1.00 . B B . 622 LYS NZ   1 1 
       20 32323 2 2 71 LYS O    O   4.101   5.949   3.170 1.00 . B B . 622 LYS O    1 1 
       20 32324 2 2 72 PRO C    C   6.461   4.497   4.266 1.00 . B B . 623 PRO C    1 1 
       20 32325 2 2 72 PRO CA   C   6.843   5.135   2.907 1.00 . B B . 623 PRO CA   1 1 
       20 32326 2 2 72 PRO CB   C   8.378   5.364   2.832 1.00 . B B . 623 PRO CB   1 1 
       20 32327 2 2 72 PRO CD   C   7.318   7.409   2.215 1.00 . B B . 623 PRO CD   1 1 
       20 32328 2 2 72 PRO CG   C   8.574   6.843   2.773 1.00 . B B . 623 PRO CG   1 1 
       20 32329 2 2 72 PRO HA   H   6.538   4.479   2.106 1.00 . B B . 623 PRO HA   1 1 
       20 32330 2 2 72 PRO HB2  H   8.868   4.970   3.712 1.00 . B B . 623 PRO HB2  1 1 
       20 32331 2 2 72 PRO HB3  H   8.774   4.888   1.948 1.00 . B B . 623 PRO HB3  1 1 
       20 32332 2 2 72 PRO HD2  H   7.167   8.415   2.576 1.00 . B B . 623 PRO HD2  1 1 
       20 32333 2 2 72 PRO HD3  H   7.343   7.395   1.134 1.00 . B B . 623 PRO HD3  1 1 
       20 32334 2 2 72 PRO HG2  H   8.747   7.228   3.768 1.00 . B B . 623 PRO HG2  1 1 
       20 32335 2 2 72 PRO HG3  H   9.413   7.079   2.135 1.00 . B B . 623 PRO HG3  1 1 
       20 32336 2 2 72 PRO N    N   6.283   6.487   2.726 1.00 . B B . 623 PRO N    1 1 
       20 32337 2 2 72 PRO O    O   6.478   3.282   4.408 1.00 . B B . 623 PRO O    1 1 
       20 32338 2 2 73 THR C    C   4.412   4.046   6.479 1.00 . B B . 624 THR C    1 1 
       20 32339 2 2 73 THR CA   C   5.678   4.904   6.553 1.00 . B B . 624 THR CA   1 1 
       20 32340 2 2 73 THR CB   C   5.432   6.149   7.448 1.00 . B B . 624 THR CB   1 1 
       20 32341 2 2 73 THR CG2  C   6.731   6.874   7.752 1.00 . B B . 624 THR CG2  1 1 
       20 32342 2 2 73 THR H    H   6.052   6.292   5.033 1.00 . B B . 624 THR H    1 1 
       20 32343 2 2 73 THR HA   H   6.462   4.309   6.994 1.00 . B B . 624 THR HA   1 1 
       20 32344 2 2 73 THR HB   H   4.976   5.827   8.374 1.00 . B B . 624 THR HB   1 1 
       20 32345 2 2 73 THR HG1  H   3.998   7.446   7.495 1.00 . B B . 624 THR HG1  1 1 
       20 32346 2 2 73 THR HG21 H   6.511   7.776   8.305 1.00 . B B . 624 THR HG21 1 1 
       20 32347 2 2 73 THR HG22 H   7.236   7.128   6.832 1.00 . B B . 624 THR HG22 1 1 
       20 32348 2 2 73 THR HG23 H   7.366   6.243   8.356 1.00 . B B . 624 THR HG23 1 1 
       20 32349 2 2 73 THR N    N   6.084   5.334   5.229 1.00 . B B . 624 THR N    1 1 
       20 32350 2 2 73 THR O    O   4.330   2.956   7.060 1.00 . B B . 624 THR O    1 1 
       20 32351 2 2 73 THR OG1  O   4.529   7.067   6.783 1.00 . B B . 624 THR OG1  1 1 
       20 32352 2 2 74 THR C    C   2.286   2.874   4.441 1.00 . B B . 625 THR C    1 1 
       20 32353 2 2 74 THR CA   C   2.203   3.890   5.573 1.00 . B B . 625 THR CA   1 1 
       20 32354 2 2 74 THR CB   C   1.137   4.937   5.257 1.00 . B B . 625 THR CB   1 1 
       20 32355 2 2 74 THR CG2  C  -0.248   4.317   5.253 1.00 . B B . 625 THR CG2  1 1 
       20 32356 2 2 74 THR H    H   3.607   5.417   5.334 1.00 . B B . 625 THR H    1 1 
       20 32357 2 2 74 THR HA   H   1.926   3.376   6.478 1.00 . B B . 625 THR HA   1 1 
       20 32358 2 2 74 THR HB   H   1.356   5.348   4.284 1.00 . B B . 625 THR HB   1 1 
       20 32359 2 2 74 THR HG1  H   1.202   5.570   7.112 1.00 . B B . 625 THR HG1  1 1 
       20 32360 2 2 74 THR HG21 H  -0.987   5.078   5.047 1.00 . B B . 625 THR HG21 1 1 
       20 32361 2 2 74 THR HG22 H  -0.440   3.869   6.216 1.00 . B B . 625 THR HG22 1 1 
       20 32362 2 2 74 THR HG23 H  -0.284   3.558   4.486 1.00 . B B . 625 THR HG23 1 1 
       20 32363 2 2 74 THR N    N   3.456   4.543   5.752 1.00 . B B . 625 THR N    1 1 
       20 32364 2 2 74 THR O    O   1.835   1.733   4.592 1.00 . B B . 625 THR O    1 1 
       20 32365 2 2 74 THR OG1  O   1.200   5.986   6.239 1.00 . B B . 625 THR OG1  1 1 
       20 32366 2 2 75 LEU C    C   3.630   1.070   2.450 1.00 . B B . 626 LEU C    1 1 
       20 32367 2 2 75 LEU CA   C   3.016   2.435   2.133 1.00 . B B . 626 LEU CA   1 1 
       20 32368 2 2 75 LEU CB   C   3.824   3.124   1.042 1.00 . B B . 626 LEU CB   1 1 
       20 32369 2 2 75 LEU CD1  C   4.168   5.004  -0.554 1.00 . B B . 626 LEU CD1  1 1 
       20 32370 2 2 75 LEU CD2  C   1.940   3.936  -0.385 1.00 . B B . 626 LEU CD2  1 1 
       20 32371 2 2 75 LEU CG   C   3.183   4.339   0.386 1.00 . B B . 626 LEU CG   1 1 
       20 32372 2 2 75 LEU H    H   3.269   4.195   3.293 1.00 . B B . 626 LEU H    1 1 
       20 32373 2 2 75 LEU HA   H   1.996   2.328   1.790 1.00 . B B . 626 LEU HA   1 1 
       20 32374 2 2 75 LEU HB2  H   4.764   3.432   1.476 1.00 . B B . 626 LEU HB2  1 1 
       20 32375 2 2 75 LEU HB3  H   4.031   2.395   0.273 1.00 . B B . 626 LEU HB3  1 1 
       20 32376 2 2 75 LEU HD11 H   5.037   5.328  -0.002 1.00 . B B . 626 LEU HD11 1 1 
       20 32377 2 2 75 LEU HD12 H   3.701   5.856  -1.024 1.00 . B B . 626 LEU HD12 1 1 
       20 32378 2 2 75 LEU HD13 H   4.470   4.300  -1.315 1.00 . B B . 626 LEU HD13 1 1 
       20 32379 2 2 75 LEU HD21 H   1.523   4.812  -0.857 1.00 . B B . 626 LEU HD21 1 1 
       20 32380 2 2 75 LEU HD22 H   1.207   3.521   0.290 1.00 . B B . 626 LEU HD22 1 1 
       20 32381 2 2 75 LEU HD23 H   2.195   3.209  -1.140 1.00 . B B . 626 LEU HD23 1 1 
       20 32382 2 2 75 LEU HG   H   2.892   5.033   1.162 1.00 . B B . 626 LEU HG   1 1 
       20 32383 2 2 75 LEU N    N   2.897   3.283   3.324 1.00 . B B . 626 LEU N    1 1 
       20 32384 2 2 75 LEU O    O   3.151   0.035   1.970 1.00 . B B . 626 LEU O    1 1 
       20 32385 2 2 76 ARG C    C   4.375  -1.102   4.377 1.00 . B B . 627 ARG C    1 1 
       20 32386 2 2 76 ARG CA   C   5.349  -0.139   3.714 1.00 . B B . 627 ARG CA   1 1 
       20 32387 2 2 76 ARG CB   C   6.449   0.191   4.723 1.00 . B B . 627 ARG CB   1 1 
       20 32388 2 2 76 ARG CD   C   7.991  -0.683   6.497 1.00 . B B . 627 ARG CD   1 1 
       20 32389 2 2 76 ARG CG   C   7.192  -1.029   5.260 1.00 . B B . 627 ARG CG   1 1 
       20 32390 2 2 76 ARG CZ   C   7.486   0.585   8.586 1.00 . B B . 627 ARG CZ   1 1 
       20 32391 2 2 76 ARG H    H   5.017   1.943   3.588 1.00 . B B . 627 ARG H    1 1 
       20 32392 2 2 76 ARG HA   H   5.797  -0.615   2.858 1.00 . B B . 627 ARG HA   1 1 
       20 32393 2 2 76 ARG HB2  H   7.169   0.844   4.254 1.00 . B B . 627 ARG HB2  1 1 
       20 32394 2 2 76 ARG HB3  H   6.004   0.707   5.560 1.00 . B B . 627 ARG HB3  1 1 
       20 32395 2 2 76 ARG HD2  H   8.515  -1.564   6.835 1.00 . B B . 627 ARG HD2  1 1 
       20 32396 2 2 76 ARG HD3  H   8.700   0.093   6.252 1.00 . B B . 627 ARG HD3  1 1 
       20 32397 2 2 76 ARG HE   H   6.173  -0.472   7.470 1.00 . B B . 627 ARG HE   1 1 
       20 32398 2 2 76 ARG HG2  H   6.478  -1.799   5.508 1.00 . B B . 627 ARG HG2  1 1 
       20 32399 2 2 76 ARG HG3  H   7.864  -1.390   4.496 1.00 . B B . 627 ARG HG3  1 1 
       20 32400 2 2 76 ARG HH11 H   9.485   0.332   8.293 1.00 . B B . 627 ARG HH11 1 1 
       20 32401 2 2 76 ARG HH12 H   9.044   1.381   9.590 1.00 . B B . 627 ARG HH12 1 1 
       20 32402 2 2 76 ARG HH21 H   5.588   1.005   9.298 1.00 . B B . 627 ARG HH21 1 1 
       20 32403 2 2 76 ARG HH22 H   6.876   1.750  10.129 1.00 . B B . 627 ARG HH22 1 1 
       20 32404 2 2 76 ARG N    N   4.672   1.080   3.278 1.00 . B B . 627 ARG N    1 1 
       20 32405 2 2 76 ARG NE   N   7.112  -0.199   7.579 1.00 . B B . 627 ARG NE   1 1 
       20 32406 2 2 76 ARG NH1  N   8.767   0.772   8.836 1.00 . B B . 627 ARG NH1  1 1 
       20 32407 2 2 76 ARG NH2  N   6.579   1.138   9.388 1.00 . B B . 627 ARG NH2  1 1 
       20 32408 2 2 76 ARG O    O   4.377  -2.296   4.081 1.00 . B B . 627 ARG O    1 1 
       20 32409 2 2 77 GLU C    C   1.560  -2.024   5.143 1.00 . B B . 628 GLU C    1 1 
       20 32410 2 2 77 GLU CA   C   2.661  -1.444   6.016 1.00 . B B . 628 GLU CA   1 1 
       20 32411 2 2 77 GLU CB   C   2.112  -0.736   7.250 1.00 . B B . 628 GLU CB   1 1 
       20 32412 2 2 77 GLU CD   C   1.257  -1.065   9.613 1.00 . B B . 628 GLU CD   1 1 
       20 32413 2 2 77 GLU CG   C   1.618  -1.712   8.307 1.00 . B B . 628 GLU CG   1 1 
       20 32414 2 2 77 GLU H    H   3.442   0.393   5.343 1.00 . B B . 628 GLU H    1 1 
       20 32415 2 2 77 GLU HA   H   3.278  -2.272   6.334 1.00 . B B . 628 GLU HA   1 1 
       20 32416 2 2 77 GLU HB2  H   2.865  -0.085   7.667 1.00 . B B . 628 GLU HB2  1 1 
       20 32417 2 2 77 GLU HB3  H   1.275  -0.132   6.930 1.00 . B B . 628 GLU HB3  1 1 
       20 32418 2 2 77 GLU HG2  H   0.743  -2.220   7.932 1.00 . B B . 628 GLU HG2  1 1 
       20 32419 2 2 77 GLU HG3  H   2.392  -2.444   8.488 1.00 . B B . 628 GLU HG3  1 1 
       20 32420 2 2 77 GLU N    N   3.519  -0.581   5.246 1.00 . B B . 628 GLU N    1 1 
       20 32421 2 2 77 GLU O    O   1.153  -3.166   5.334 1.00 . B B . 628 GLU O    1 1 
       20 32422 2 2 77 GLU OE1  O   2.094  -0.312  10.174 1.00 . B B . 628 GLU OE1  1 1 
       20 32423 2 2 77 GLU OE2  O   0.181  -1.370  10.162 1.00 . B B . 628 GLU OE2  1 1 
       20 32424 2 2 78 LEU C    C   0.740  -2.932   2.461 1.00 . B B . 629 LEU C    1 1 
       20 32425 2 2 78 LEU CA   C   0.133  -1.722   3.178 1.00 . B B . 629 LEU CA   1 1 
       20 32426 2 2 78 LEU CB   C  -0.135  -0.659   2.093 1.00 . B B . 629 LEU CB   1 1 
       20 32427 2 2 78 LEU CD1  C  -0.539   1.656   1.302 1.00 . B B . 629 LEU CD1  1 1 
       20 32428 2 2 78 LEU CD2  C  -1.559   0.907   3.406 1.00 . B B . 629 LEU CD2  1 1 
       20 32429 2 2 78 LEU CG   C  -0.360   0.785   2.524 1.00 . B B . 629 LEU CG   1 1 
       20 32430 2 2 78 LEU H    H   1.462  -0.325   4.103 1.00 . B B . 629 LEU H    1 1 
       20 32431 2 2 78 LEU HA   H  -0.798  -2.001   3.659 1.00 . B B . 629 LEU HA   1 1 
       20 32432 2 2 78 LEU HB2  H   0.693  -0.660   1.403 1.00 . B B . 629 LEU HB2  1 1 
       20 32433 2 2 78 LEU HB3  H  -1.026  -0.977   1.568 1.00 . B B . 629 LEU HB3  1 1 
       20 32434 2 2 78 LEU HD11 H  -0.664   2.684   1.608 1.00 . B B . 629 LEU HD11 1 1 
       20 32435 2 2 78 LEU HD12 H  -1.419   1.335   0.765 1.00 . B B . 629 LEU HD12 1 1 
       20 32436 2 2 78 LEU HD13 H   0.324   1.567   0.660 1.00 . B B . 629 LEU HD13 1 1 
       20 32437 2 2 78 LEU HD21 H  -1.438   0.303   4.293 1.00 . B B . 629 LEU HD21 1 1 
       20 32438 2 2 78 LEU HD22 H  -2.437   0.583   2.867 1.00 . B B . 629 LEU HD22 1 1 
       20 32439 2 2 78 LEU HD23 H  -1.681   1.942   3.692 1.00 . B B . 629 LEU HD23 1 1 
       20 32440 2 2 78 LEU HG   H   0.508   1.134   3.064 1.00 . B B . 629 LEU HG   1 1 
       20 32441 2 2 78 LEU N    N   1.118  -1.243   4.154 1.00 . B B . 629 LEU N    1 1 
       20 32442 2 2 78 LEU O    O   0.174  -4.032   2.471 1.00 . B B . 629 LEU O    1 1 
       20 32443 2 2 79 GLU C    C   2.964  -4.968   1.944 1.00 . B B . 630 GLU C    1 1 
       20 32444 2 2 79 GLU CA   C   2.634  -3.732   1.111 1.00 . B B . 630 GLU CA   1 1 
       20 32445 2 2 79 GLU CB   C   3.937  -3.196   0.522 1.00 . B B . 630 GLU CB   1 1 
       20 32446 2 2 79 GLU CD   C   5.928  -3.877  -0.892 1.00 . B B . 630 GLU CD   1 1 
       20 32447 2 2 79 GLU CG   C   4.471  -4.088  -0.586 1.00 . B B . 630 GLU CG   1 1 
       20 32448 2 2 79 GLU H    H   2.386  -1.852   2.037 1.00 . B B . 630 GLU H    1 1 
       20 32449 2 2 79 GLU HA   H   1.978  -4.005   0.298 1.00 . B B . 630 GLU HA   1 1 
       20 32450 2 2 79 GLU HB2  H   3.768  -2.203   0.131 1.00 . B B . 630 GLU HB2  1 1 
       20 32451 2 2 79 GLU HB3  H   4.680  -3.143   1.304 1.00 . B B . 630 GLU HB3  1 1 
       20 32452 2 2 79 GLU HG2  H   4.326  -5.115  -0.288 1.00 . B B . 630 GLU HG2  1 1 
       20 32453 2 2 79 GLU HG3  H   3.895  -3.907  -1.482 1.00 . B B . 630 GLU HG3  1 1 
       20 32454 2 2 79 GLU N    N   1.950  -2.724   1.909 1.00 . B B . 630 GLU N    1 1 
       20 32455 2 2 79 GLU O    O   2.783  -6.107   1.498 1.00 . B B . 630 GLU O    1 1 
       20 32456 2 2 79 GLU OE1  O   6.364  -2.734  -1.122 1.00 . B B . 630 GLU OE1  1 1 
       20 32457 2 2 79 GLU OE2  O   6.665  -4.885  -0.934 1.00 . B B . 630 GLU OE2  1 1 
       20 32458 2 2 80 ARG C    C   2.642  -6.661   4.451 1.00 . B B . 631 ARG C    1 1 
       20 32459 2 2 80 ARG CA   C   3.826  -5.852   4.003 1.00 . B B . 631 ARG CA   1 1 
       20 32460 2 2 80 ARG CB   C   4.720  -5.438   5.167 1.00 . B B . 631 ARG CB   1 1 
       20 32461 2 2 80 ARG CD   C   7.040  -4.840   5.907 1.00 . B B . 631 ARG CD   1 1 
       20 32462 2 2 80 ARG CG   C   6.130  -5.095   4.727 1.00 . B B . 631 ARG CG   1 1 
       20 32463 2 2 80 ARG CZ   C   9.494  -4.693   6.314 1.00 . B B . 631 ARG CZ   1 1 
       20 32464 2 2 80 ARG H    H   3.551  -3.821   3.450 1.00 . B B . 631 ARG H    1 1 
       20 32465 2 2 80 ARG HA   H   4.401  -6.503   3.359 1.00 . B B . 631 ARG HA   1 1 
       20 32466 2 2 80 ARG HB2  H   4.289  -4.571   5.646 1.00 . B B . 631 ARG HB2  1 1 
       20 32467 2 2 80 ARG HB3  H   4.772  -6.247   5.879 1.00 . B B . 631 ARG HB3  1 1 
       20 32468 2 2 80 ARG HD2  H   6.710  -3.949   6.418 1.00 . B B . 631 ARG HD2  1 1 
       20 32469 2 2 80 ARG HD3  H   6.985  -5.686   6.576 1.00 . B B . 631 ARG HD3  1 1 
       20 32470 2 2 80 ARG HE   H   8.549  -4.543   4.521 1.00 . B B . 631 ARG HE   1 1 
       20 32471 2 2 80 ARG HG2  H   6.528  -5.919   4.152 1.00 . B B . 631 ARG HG2  1 1 
       20 32472 2 2 80 ARG HG3  H   6.089  -4.209   4.110 1.00 . B B . 631 ARG HG3  1 1 
       20 32473 2 2 80 ARG HH11 H   8.406  -4.821   8.046 1.00 . B B . 631 ARG HH11 1 1 
       20 32474 2 2 80 ARG HH12 H  10.108  -4.792   8.267 1.00 . B B . 631 ARG HH12 1 1 
       20 32475 2 2 80 ARG HH21 H  10.881  -4.558   4.823 1.00 . B B . 631 ARG HH21 1 1 
       20 32476 2 2 80 ARG HH22 H  11.544  -4.677   6.375 1.00 . B B . 631 ARG HH22 1 1 
       20 32477 2 2 80 ARG N    N   3.449  -4.752   3.146 1.00 . B B . 631 ARG N    1 1 
       20 32478 2 2 80 ARG NE   N   8.433  -4.658   5.494 1.00 . B B . 631 ARG NE   1 1 
       20 32479 2 2 80 ARG NH1  N   9.323  -4.777   7.638 1.00 . B B . 631 ARG NH1  1 1 
       20 32480 2 2 80 ARG NH2  N  10.714  -4.632   5.811 1.00 . B B . 631 ARG NH2  1 1 
       20 32481 2 2 80 ARG O    O   2.749  -7.864   4.651 1.00 . B B . 631 ARG O    1 1 
       20 32482 2 2 81 TYR C    C  -0.230  -7.529   3.799 1.00 . B B . 632 TYR C    1 1 
       20 32483 2 2 81 TYR CA   C   0.328  -6.724   4.951 1.00 . B B . 632 TYR CA   1 1 
       20 32484 2 2 81 TYR CB   C  -0.726  -5.780   5.520 1.00 . B B . 632 TYR CB   1 1 
       20 32485 2 2 81 TYR CD1  C  -3.057  -6.408   4.836 1.00 . B B . 632 TYR CD1  1 1 
       20 32486 2 2 81 TYR CD2  C  -2.272  -7.209   6.933 1.00 . B B . 632 TYR CD2  1 1 
       20 32487 2 2 81 TYR CE1  C  -4.243  -7.061   5.015 1.00 . B B . 632 TYR CE1  1 1 
       20 32488 2 2 81 TYR CE2  C  -3.473  -7.867   7.132 1.00 . B B . 632 TYR CE2  1 1 
       20 32489 2 2 81 TYR CG   C  -2.051  -6.466   5.778 1.00 . B B . 632 TYR CG   1 1 
       20 32490 2 2 81 TYR CZ   C  -4.455  -7.792   6.165 1.00 . B B . 632 TYR CZ   1 1 
       20 32491 2 2 81 TYR H    H   1.484  -5.078   4.315 1.00 . B B . 632 TYR H    1 1 
       20 32492 2 2 81 TYR HA   H   0.624  -7.413   5.727 1.00 . B B . 632 TYR HA   1 1 
       20 32493 2 2 81 TYR HB2  H  -0.339  -5.421   6.459 1.00 . B B . 632 TYR HB2  1 1 
       20 32494 2 2 81 TYR HB3  H  -0.883  -4.955   4.840 1.00 . B B . 632 TYR HB3  1 1 
       20 32495 2 2 81 TYR HD1  H  -2.883  -5.828   3.939 1.00 . B B . 632 TYR HD1  1 1 
       20 32496 2 2 81 TYR HD2  H  -1.498  -7.260   7.685 1.00 . B B . 632 TYR HD2  1 1 
       20 32497 2 2 81 TYR HE1  H  -4.989  -6.978   4.238 1.00 . B B . 632 TYR HE1  1 1 
       20 32498 2 2 81 TYR HE2  H  -3.635  -8.439   8.035 1.00 . B B . 632 TYR HE2  1 1 
       20 32499 2 2 81 TYR HH   H  -5.824  -8.963   5.542 1.00 . B B . 632 TYR HH   1 1 
       20 32500 2 2 81 TYR N    N   1.514  -6.031   4.551 1.00 . B B . 632 TYR N    1 1 
       20 32501 2 2 81 TYR O    O  -0.498  -8.722   3.952 1.00 . B B . 632 TYR O    1 1 
       20 32502 2 2 81 TYR OH   O  -5.649  -8.461   6.344 1.00 . B B . 632 TYR OH   1 1 
       20 32503 2 2 82 VAL C    C  -0.098  -8.753   1.093 1.00 . B B . 633 VAL C    1 1 
       20 32504 2 2 82 VAL CA   C  -0.926  -7.537   1.467 1.00 . B B . 633 VAL CA   1 1 
       20 32505 2 2 82 VAL CB   C  -1.090  -6.575   0.234 1.00 . B B . 633 VAL CB   1 1 
       20 32506 2 2 82 VAL CG1  C  -1.959  -5.381   0.573 1.00 . B B . 633 VAL CG1  1 1 
       20 32507 2 2 82 VAL CG2  C   0.250  -6.109  -0.311 1.00 . B B . 633 VAL CG2  1 1 
       20 32508 2 2 82 VAL H    H  -0.127  -5.940   2.578 1.00 . B B . 633 VAL H    1 1 
       20 32509 2 2 82 VAL HA   H  -1.902  -7.898   1.756 1.00 . B B . 633 VAL HA   1 1 
       20 32510 2 2 82 VAL HB   H  -1.598  -7.133  -0.538 1.00 . B B . 633 VAL HB   1 1 
       20 32511 2 2 82 VAL HG11 H  -2.930  -5.703   0.918 1.00 . B B . 633 VAL HG11 1 1 
       20 32512 2 2 82 VAL HG12 H  -2.081  -4.785  -0.320 1.00 . B B . 633 VAL HG12 1 1 
       20 32513 2 2 82 VAL HG13 H  -1.471  -4.791   1.336 1.00 . B B . 633 VAL HG13 1 1 
       20 32514 2 2 82 VAL HG21 H   0.112  -5.429  -1.137 1.00 . B B . 633 VAL HG21 1 1 
       20 32515 2 2 82 VAL HG22 H   0.795  -6.984  -0.639 1.00 . B B . 633 VAL HG22 1 1 
       20 32516 2 2 82 VAL HG23 H   0.811  -5.633   0.480 1.00 . B B . 633 VAL HG23 1 1 
       20 32517 2 2 82 VAL N    N  -0.376  -6.887   2.642 1.00 . B B . 633 VAL N    1 1 
       20 32518 2 2 82 VAL O    O  -0.645  -9.815   0.826 1.00 . B B . 633 VAL O    1 1 
       20 32519 2 2 83 LYS C    C   1.939 -10.840   1.829 1.00 . B B . 634 LYS C    1 1 
       20 32520 2 2 83 LYS CA   C   2.093  -9.698   0.831 1.00 . B B . 634 LYS CA   1 1 
       20 32521 2 2 83 LYS CB   C   3.560  -9.237   0.696 1.00 . B B . 634 LYS CB   1 1 
       20 32522 2 2 83 LYS CD   C   5.784  -8.653   1.825 1.00 . B B . 634 LYS CD   1 1 
       20 32523 2 2 83 LYS CE   C   6.100  -7.339   1.095 1.00 . B B . 634 LYS CE   1 1 
       20 32524 2 2 83 LYS CG   C   4.281  -8.950   1.997 1.00 . B B . 634 LYS CG   1 1 
       20 32525 2 2 83 LYS H    H   1.595  -7.751   1.452 1.00 . B B . 634 LYS H    1 1 
       20 32526 2 2 83 LYS HA   H   1.754 -10.069  -0.126 1.00 . B B . 634 LYS HA   1 1 
       20 32527 2 2 83 LYS HB2  H   4.142  -9.933   0.114 1.00 . B B . 634 LYS HB2  1 1 
       20 32528 2 2 83 LYS HB3  H   3.488  -8.287   0.184 1.00 . B B . 634 LYS HB3  1 1 
       20 32529 2 2 83 LYS HD2  H   6.230  -8.604   2.806 1.00 . B B . 634 LYS HD2  1 1 
       20 32530 2 2 83 LYS HD3  H   6.231  -9.472   1.282 1.00 . B B . 634 LYS HD3  1 1 
       20 32531 2 2 83 LYS HE2  H   5.455  -6.579   1.506 1.00 . B B . 634 LYS HE2  1 1 
       20 32532 2 2 83 LYS HE3  H   7.128  -7.079   1.295 1.00 . B B . 634 LYS HE3  1 1 
       20 32533 2 2 83 LYS HG2  H   3.796  -8.103   2.457 1.00 . B B . 634 LYS HG2  1 1 
       20 32534 2 2 83 LYS HG3  H   4.166  -9.801   2.651 1.00 . B B . 634 LYS HG3  1 1 
       20 32535 2 2 83 LYS HZ1  H   6.195  -6.459  -0.759 1.00 . B B . 634 LYS HZ1  1 1 
       20 32536 2 2 83 LYS HZ2  H   4.883  -7.497  -0.650 1.00 . B B . 634 LYS HZ2  1 1 
       20 32537 2 2 83 LYS HZ3  H   6.450  -8.118  -0.827 1.00 . B B . 634 LYS HZ3  1 1 
       20 32538 2 2 83 LYS N    N   1.223  -8.619   1.178 1.00 . B B . 634 LYS N    1 1 
       20 32539 2 2 83 LYS NZ   N   5.878  -7.378  -0.375 1.00 . B B . 634 LYS NZ   1 1 
       20 32540 2 2 83 LYS O    O   1.897 -11.990   1.441 1.00 . B B . 634 LYS O    1 1 
       20 32541 2 2 84 SER C    C   0.268 -12.227   3.995 1.00 . B B . 635 SER C    1 1 
       20 32542 2 2 84 SER CA   C   1.625 -11.519   4.143 1.00 . B B . 635 SER CA   1 1 
       20 32543 2 2 84 SER CB   C   1.775 -10.901   5.536 1.00 . B B . 635 SER CB   1 1 
       20 32544 2 2 84 SER H    H   1.774  -9.559   3.377 1.00 . B B . 635 SER H    1 1 
       20 32545 2 2 84 SER HA   H   2.403 -12.254   3.999 1.00 . B B . 635 SER HA   1 1 
       20 32546 2 2 84 SER HB2  H   0.998 -10.167   5.690 1.00 . B B . 635 SER HB2  1 1 
       20 32547 2 2 84 SER HB3  H   1.693 -11.677   6.283 1.00 . B B . 635 SER HB3  1 1 
       20 32548 2 2 84 SER HG   H   2.969  -9.360   5.336 1.00 . B B . 635 SER HG   1 1 
       20 32549 2 2 84 SER N    N   1.797 -10.506   3.113 1.00 . B B . 635 SER N    1 1 
       20 32550 2 2 84 SER O    O   0.168 -13.443   4.144 1.00 . B B . 635 SER O    1 1 
       20 32551 2 2 84 SER OG   O   3.046 -10.268   5.670 1.00 . B B . 635 SER OG   1 1 
       20 32552 2 2 85 CYS C    C  -2.254 -12.826   2.274 1.00 . B B . 636 CYS C    1 1 
       20 32553 2 2 85 CYS CA   C  -2.097 -11.958   3.523 1.00 . B B . 636 CYS CA   1 1 
       20 32554 2 2 85 CYS CB   C  -3.088 -10.790   3.513 1.00 . B B . 636 CYS CB   1 1 
       20 32555 2 2 85 CYS H    H  -0.584 -10.509   3.429 1.00 . B B . 636 CYS H    1 1 
       20 32556 2 2 85 CYS HA   H  -2.290 -12.569   4.394 1.00 . B B . 636 CYS HA   1 1 
       20 32557 2 2 85 CYS HB2  H  -2.902 -10.156   4.367 1.00 . B B . 636 CYS HB2  1 1 
       20 32558 2 2 85 CYS HB3  H  -2.931 -10.212   2.613 1.00 . B B . 636 CYS HB3  1 1 
       20 32559 2 2 85 CYS HG   H  -4.851 -12.590   3.332 1.00 . B B . 636 CYS HG   1 1 
       20 32560 2 2 85 CYS N    N  -0.746 -11.459   3.633 1.00 . B B . 636 CYS N    1 1 
       20 32561 2 2 85 CYS O    O  -3.108 -13.722   2.222 1.00 . B B . 636 CYS O    1 1 
       20 32562 2 2 85 CYS SG   S  -4.819 -11.283   3.559 1.00 . B B . 636 CYS SG   1 1 
       20 32563 2 2 86 LEU C    C  -0.555 -14.569   0.241 1.00 . B B . 637 LEU C    1 1 
       20 32564 2 2 86 LEU CA   C  -1.429 -13.340   0.059 1.00 . B B . 637 LEU CA   1 1 
       20 32565 2 2 86 LEU CB   C  -0.933 -12.497  -1.104 1.00 . B B . 637 LEU CB   1 1 
       20 32566 2 2 86 LEU CD1  C  -1.207 -10.520  -2.582 1.00 . B B . 637 LEU CD1  1 1 
       20 32567 2 2 86 LEU CD2  C  -3.145 -12.010  -2.171 1.00 . B B . 637 LEU CD2  1 1 
       20 32568 2 2 86 LEU CG   C  -1.885 -11.404  -1.574 1.00 . B B . 637 LEU CG   1 1 
       20 32569 2 2 86 LEU H    H  -0.895 -11.732   1.312 1.00 . B B . 637 LEU H    1 1 
       20 32570 2 2 86 LEU HA   H  -2.439 -13.663  -0.150 1.00 . B B . 637 LEU HA   1 1 
       20 32571 2 2 86 LEU HB2  H  -0.025 -12.018  -0.770 1.00 . B B . 637 LEU HB2  1 1 
       20 32572 2 2 86 LEU HB3  H  -0.699 -13.138  -1.942 1.00 . B B . 637 LEU HB3  1 1 
       20 32573 2 2 86 LEU HD11 H  -1.905  -9.769  -2.924 1.00 . B B . 637 LEU HD11 1 1 
       20 32574 2 2 86 LEU HD12 H  -0.856 -11.105  -3.419 1.00 . B B . 637 LEU HD12 1 1 
       20 32575 2 2 86 LEU HD13 H  -0.372 -10.026  -2.107 1.00 . B B . 637 LEU HD13 1 1 
       20 32576 2 2 86 LEU HD21 H  -2.885 -12.658  -2.995 1.00 . B B . 637 LEU HD21 1 1 
       20 32577 2 2 86 LEU HD22 H  -3.779 -11.211  -2.526 1.00 . B B . 637 LEU HD22 1 1 
       20 32578 2 2 86 LEU HD23 H  -3.673 -12.571  -1.415 1.00 . B B . 637 LEU HD23 1 1 
       20 32579 2 2 86 LEU HG   H  -2.171 -10.793  -0.731 1.00 . B B . 637 LEU HG   1 1 
       20 32580 2 2 86 LEU N    N  -1.457 -12.540   1.269 1.00 . B B . 637 LEU N    1 1 
       20 32581 2 2 86 LEU O    O  -0.877 -15.644  -0.251 1.00 . B B . 637 LEU O    1 1 
       20 32582 2 2 87 GLN C    C   0.816 -16.523   2.107 1.00 . B B . 638 GLN C    1 1 
       20 32583 2 2 87 GLN CA   C   1.479 -15.466   1.239 1.00 . B B . 638 GLN CA   1 1 
       20 32584 2 2 87 GLN CB   C   2.701 -14.887   1.939 1.00 . B B . 638 GLN CB   1 1 
       20 32585 2 2 87 GLN CD   C   5.024 -15.223   2.848 1.00 . B B . 638 GLN CD   1 1 
       20 32586 2 2 87 GLN CG   C   3.809 -15.870   2.204 1.00 . B B . 638 GLN CG   1 1 
       20 32587 2 2 87 GLN H    H   0.771 -13.504   1.300 1.00 . B B . 638 GLN H    1 1 
       20 32588 2 2 87 GLN HA   H   1.789 -15.910   0.304 1.00 . B B . 638 GLN HA   1 1 
       20 32589 2 2 87 GLN HB2  H   3.104 -14.091   1.329 1.00 . B B . 638 GLN HB2  1 1 
       20 32590 2 2 87 GLN HB3  H   2.381 -14.471   2.883 1.00 . B B . 638 GLN HB3  1 1 
       20 32591 2 2 87 GLN HE21 H   3.893 -13.912   3.809 1.00 . B B . 638 GLN HE21 1 1 
       20 32592 2 2 87 GLN HE22 H   5.588 -13.781   4.067 1.00 . B B . 638 GLN HE22 1 1 
       20 32593 2 2 87 GLN HG2  H   3.417 -16.622   2.871 1.00 . B B . 638 GLN HG2  1 1 
       20 32594 2 2 87 GLN HG3  H   4.096 -16.318   1.266 1.00 . B B . 638 GLN HG3  1 1 
       20 32595 2 2 87 GLN N    N   0.546 -14.397   0.957 1.00 . B B . 638 GLN N    1 1 
       20 32596 2 2 87 GLN NE2  N   4.812 -14.211   3.647 1.00 . B B . 638 GLN NE2  1 1 
       20 32597 2 2 87 GLN O    O   0.935 -17.729   1.838 1.00 . B B . 638 GLN O    1 1 
       20 32598 2 2 87 GLN OE1  O   6.150 -15.652   2.634 1.00 . B B . 638 GLN OE1  1 1 
       20 32599 2 2 88 LYS C    C   0.346 -17.859   4.752 1.00 . B B . 639 LYS C    1 1 
       20 32600 2 2 88 LYS CA   C  -0.646 -16.910   4.073 1.00 . B B . 639 LYS CA   1 1 
       20 32601 2 2 88 LYS CB   C  -1.740 -17.694   3.307 1.00 . B B . 639 LYS CB   1 1 
       20 32602 2 2 88 LYS CD   C  -3.666 -17.615   1.683 1.00 . B B . 639 LYS CD   1 1 
       20 32603 2 2 88 LYS CE   C  -4.354 -16.763   0.617 1.00 . B B . 639 LYS CE   1 1 
       20 32604 2 2 88 LYS CG   C  -2.615 -16.818   2.426 1.00 . B B . 639 LYS CG   1 1 
       20 32605 2 2 88 LYS H    H   0.070 -15.084   3.300 1.00 . B B . 639 LYS H    1 1 
       20 32606 2 2 88 LYS HA   H  -1.100 -16.277   4.821 1.00 . B B . 639 LYS HA   1 1 
       20 32607 2 2 88 LYS HB2  H  -1.257 -18.427   2.678 1.00 . B B . 639 LYS HB2  1 1 
       20 32608 2 2 88 LYS HB3  H  -2.373 -18.201   4.020 1.00 . B B . 639 LYS HB3  1 1 
       20 32609 2 2 88 LYS HD2  H  -3.193 -18.463   1.210 1.00 . B B . 639 LYS HD2  1 1 
       20 32610 2 2 88 LYS HD3  H  -4.405 -17.960   2.390 1.00 . B B . 639 LYS HD3  1 1 
       20 32611 2 2 88 LYS HE2  H  -3.625 -16.486  -0.131 1.00 . B B . 639 LYS HE2  1 1 
       20 32612 2 2 88 LYS HE3  H  -5.129 -17.353   0.150 1.00 . B B . 639 LYS HE3  1 1 
       20 32613 2 2 88 LYS HG2  H  -3.109 -16.084   3.043 1.00 . B B . 639 LYS HG2  1 1 
       20 32614 2 2 88 LYS HG3  H  -1.984 -16.313   1.708 1.00 . B B . 639 LYS HG3  1 1 
       20 32615 2 2 88 LYS HZ1  H  -5.424 -14.989   0.410 1.00 . B B . 639 LYS HZ1  1 1 
       20 32616 2 2 88 LYS HZ2  H  -4.239 -14.918   1.608 1.00 . B B . 639 LYS HZ2  1 1 
       20 32617 2 2 88 LYS HZ3  H  -5.679 -15.744   1.886 1.00 . B B . 639 LYS HZ3  1 1 
       20 32618 2 2 88 LYS N    N   0.094 -16.053   3.140 1.00 . B B . 639 LYS N    1 1 
       20 32619 2 2 88 LYS NZ   N  -4.958 -15.529   1.167 1.00 . B B . 639 LYS NZ   1 1 
       20 32620 2 2 88 LYS O    O   1.468 -17.451   5.081 1.00 . B B . 639 LYS O    1 1 
       20 32621 2 2 89 LYS C    C   1.482 -20.928   4.438 1.00 . B B . 640 LYS C    1 1 
       20 32622 2 2 89 LYS CA   C   0.848 -20.084   5.537 1.00 . B B . 640 LYS CA   1 1 
       20 32623 2 2 89 LYS CB   C   0.096 -20.981   6.512 1.00 . B B . 640 LYS CB   1 1 
       20 32624 2 2 89 LYS CD   C  -1.196 -21.210   8.692 1.00 . B B . 640 LYS CD   1 1 
       20 32625 2 2 89 LYS CE   C  -0.297 -22.150   9.530 1.00 . B B . 640 LYS CE   1 1 
       20 32626 2 2 89 LYS CG   C  -0.433 -20.270   7.745 1.00 . B B . 640 LYS CG   1 1 
       20 32627 2 2 89 LYS H    H  -0.952 -19.377   4.710 1.00 . B B . 640 LYS H    1 1 
       20 32628 2 2 89 LYS HA   H   1.626 -19.558   6.069 1.00 . B B . 640 LYS HA   1 1 
       20 32629 2 2 89 LYS HB2  H  -0.743 -21.418   5.991 1.00 . B B . 640 LYS HB2  1 1 
       20 32630 2 2 89 LYS HB3  H   0.758 -21.773   6.824 1.00 . B B . 640 LYS HB3  1 1 
       20 32631 2 2 89 LYS HD2  H  -1.764 -20.597   9.373 1.00 . B B . 640 LYS HD2  1 1 
       20 32632 2 2 89 LYS HD3  H  -1.881 -21.805   8.104 1.00 . B B . 640 LYS HD3  1 1 
       20 32633 2 2 89 LYS HE2  H   0.395 -21.543  10.095 1.00 . B B . 640 LYS HE2  1 1 
       20 32634 2 2 89 LYS HE3  H  -0.925 -22.689  10.223 1.00 . B B . 640 LYS HE3  1 1 
       20 32635 2 2 89 LYS HG2  H   0.404 -19.852   8.284 1.00 . B B . 640 LYS HG2  1 1 
       20 32636 2 2 89 LYS HG3  H  -1.092 -19.474   7.432 1.00 . B B . 640 LYS HG3  1 1 
       20 32637 2 2 89 LYS HZ1  H   1.229 -22.649   8.172 1.00 . B B . 640 LYS HZ1  1 1 
       20 32638 2 2 89 LYS HZ2  H  -0.123 -23.639   8.073 1.00 . B B . 640 LYS HZ2  1 1 
       20 32639 2 2 89 LYS HZ3  H   0.949 -23.829   9.335 1.00 . B B . 640 LYS HZ3  1 1 
       20 32640 2 2 89 LYS N    N  -0.043 -19.095   4.957 1.00 . B B . 640 LYS N    1 1 
       20 32641 2 2 89 LYS NZ   N   0.490 -23.118   8.732 1.00 . B B . 640 LYS NZ   1 1 
       20 32642 2 2 89 LYS O    O   2.131 -21.939   4.715 1.00 . B B . 640 LYS O    1 1 
       20 32643 2 2 90 GLN C    C   1.128 -22.469   1.728 1.00 . B B . 641 GLN C    1 1 
       20 32644 2 2 90 GLN CA   C   1.785 -21.138   2.000 1.00 . B B . 641 GLN CA   1 1 
       20 32645 2 2 90 GLN CB   C   3.307 -21.213   1.893 1.00 . B B . 641 GLN CB   1 1 
       20 32646 2 2 90 GLN CD   C   5.438 -19.994   1.430 1.00 . B B . 641 GLN CD   1 1 
       20 32647 2 2 90 GLN CG   C   3.955 -19.876   1.621 1.00 . B B . 641 GLN CG   1 1 
       20 32648 2 2 90 GLN H    H   0.794 -19.642   3.105 1.00 . B B . 641 GLN H    1 1 
       20 32649 2 2 90 GLN HA   H   1.436 -20.498   1.205 1.00 . B B . 641 GLN HA   1 1 
       20 32650 2 2 90 GLN HB2  H   3.702 -21.595   2.823 1.00 . B B . 641 GLN HB2  1 1 
       20 32651 2 2 90 GLN HB3  H   3.569 -21.890   1.093 1.00 . B B . 641 GLN HB3  1 1 
       20 32652 2 2 90 GLN HE21 H   5.202 -20.320  -0.519 1.00 . B B . 641 GLN HE21 1 1 
       20 32653 2 2 90 GLN HE22 H   6.824 -20.291   0.054 1.00 . B B . 641 GLN HE22 1 1 
       20 32654 2 2 90 GLN HG2  H   3.523 -19.455   0.725 1.00 . B B . 641 GLN HG2  1 1 
       20 32655 2 2 90 GLN HG3  H   3.763 -19.218   2.456 1.00 . B B . 641 GLN HG3  1 1 
       20 32656 2 2 90 GLN N    N   1.298 -20.477   3.205 1.00 . B B . 641 GLN N    1 1 
       20 32657 2 2 90 GLN NE2  N   5.858 -20.228   0.207 1.00 . B B . 641 GLN NE2  1 1 
       20 32658 2 2 90 GLN O    O   1.609 -23.532   2.126 1.00 . B B . 641 GLN O    1 1 
       20 32659 2 2 90 GLN OE1  O   6.206 -19.886   2.383 1.00 . B B . 641 GLN OE1  1 1 
       20 32660 2 2 91 ARG C    C  -1.396 -23.132  -0.631 1.00 . B B . 642 ARG C    1 1 
       20 32661 2 2 91 ARG CA   C  -0.731 -23.529   0.658 1.00 . B B . 642 ARG CA   1 1 
       20 32662 2 2 91 ARG CB   C  -1.776 -23.927   1.711 1.00 . B B . 642 ARG CB   1 1 
       20 32663 2 2 91 ARG CD   C  -3.583 -25.515   2.423 1.00 . B B . 642 ARG CD   1 1 
       20 32664 2 2 91 ARG CG   C  -2.545 -25.188   1.366 1.00 . B B . 642 ARG CG   1 1 
       20 32665 2 2 91 ARG CZ   C  -5.544 -27.054   2.552 1.00 . B B . 642 ARG CZ   1 1 
       20 32666 2 2 91 ARG H    H  -0.339 -21.502   0.844 1.00 . B B . 642 ARG H    1 1 
       20 32667 2 2 91 ARG HA   H  -0.043 -24.342   0.484 1.00 . B B . 642 ARG HA   1 1 
       20 32668 2 2 91 ARG HB2  H  -1.277 -24.081   2.657 1.00 . B B . 642 ARG HB2  1 1 
       20 32669 2 2 91 ARG HB3  H  -2.485 -23.119   1.817 1.00 . B B . 642 ARG HB3  1 1 
       20 32670 2 2 91 ARG HD2  H  -3.085 -25.651   3.372 1.00 . B B . 642 ARG HD2  1 1 
       20 32671 2 2 91 ARG HD3  H  -4.276 -24.689   2.497 1.00 . B B . 642 ARG HD3  1 1 
       20 32672 2 2 91 ARG HE   H  -3.852 -27.332   1.465 1.00 . B B . 642 ARG HE   1 1 
       20 32673 2 2 91 ARG HG2  H  -3.044 -25.044   0.420 1.00 . B B . 642 ARG HG2  1 1 
       20 32674 2 2 91 ARG HG3  H  -1.850 -26.013   1.287 1.00 . B B . 642 ARG HG3  1 1 
       20 32675 2 2 91 ARG HH11 H  -5.757 -25.404   3.747 1.00 . B B . 642 ARG HH11 1 1 
       20 32676 2 2 91 ARG HH12 H  -7.086 -26.464   3.763 1.00 . B B . 642 ARG HH12 1 1 
       20 32677 2 2 91 ARG HH21 H  -5.708 -28.826   1.520 1.00 . B B . 642 ARG HH21 1 1 
       20 32678 2 2 91 ARG HH22 H  -7.061 -28.418   2.459 1.00 . B B . 642 ARG HH22 1 1 
       20 32679 2 2 91 ARG N    N   0.013 -22.389   1.080 1.00 . B B . 642 ARG N    1 1 
       20 32680 2 2 91 ARG NE   N  -4.326 -26.736   2.090 1.00 . B B . 642 ARG NE   1 1 
       20 32681 2 2 91 ARG NH1  N  -6.166 -26.258   3.413 1.00 . B B . 642 ARG NH1  1 1 
       20 32682 2 2 91 ARG NH2  N  -6.134 -28.177   2.157 1.00 . B B . 642 ARG NH2  1 1 
       20 32683 2 2 91 ARG O    O  -2.359 -22.381  -0.623 1.00 . B B . 642 ARG O    1 1 
       20 32684 2 2 92 LYS C    C  -2.114 -24.248  -3.732 1.00 . B B . 643 LYS C    1 1 
       20 32685 2 2 92 LYS CA   C  -1.292 -23.169  -3.024 1.00 . B B . 643 LYS CA   1 1 
       20 32686 2 2 92 LYS CB   C  -0.092 -22.695  -3.889 1.00 . B B . 643 LYS CB   1 1 
       20 32687 2 2 92 LYS CD   C  -1.578 -21.696  -5.704 1.00 . B B . 643 LYS CD   1 1 
       20 32688 2 2 92 LYS CE   C  -1.871 -21.715  -7.190 1.00 . B B . 643 LYS CE   1 1 
       20 32689 2 2 92 LYS CG   C  -0.366 -22.560  -5.393 1.00 . B B . 643 LYS CG   1 1 
       20 32690 2 2 92 LYS H    H  -0.096 -24.203  -1.646 1.00 . B B . 643 LYS H    1 1 
       20 32691 2 2 92 LYS HA   H  -1.931 -22.313  -2.873 1.00 . B B . 643 LYS HA   1 1 
       20 32692 2 2 92 LYS HB2  H   0.234 -21.732  -3.526 1.00 . B B . 643 LYS HB2  1 1 
       20 32693 2 2 92 LYS HB3  H   0.711 -23.403  -3.755 1.00 . B B . 643 LYS HB3  1 1 
       20 32694 2 2 92 LYS HD2  H  -2.434 -22.083  -5.172 1.00 . B B . 643 LYS HD2  1 1 
       20 32695 2 2 92 LYS HD3  H  -1.386 -20.680  -5.392 1.00 . B B . 643 LYS HD3  1 1 
       20 32696 2 2 92 LYS HE2  H  -1.150 -21.095  -7.702 1.00 . B B . 643 LYS HE2  1 1 
       20 32697 2 2 92 LYS HE3  H  -1.785 -22.731  -7.544 1.00 . B B . 643 LYS HE3  1 1 
       20 32698 2 2 92 LYS HG2  H   0.501 -22.127  -5.868 1.00 . B B . 643 LYS HG2  1 1 
       20 32699 2 2 92 LYS HG3  H  -0.528 -23.551  -5.794 1.00 . B B . 643 LYS HG3  1 1 
       20 32700 2 2 92 LYS HZ1  H  -3.930 -21.839  -7.032 1.00 . B B . 643 LYS HZ1  1 1 
       20 32701 2 2 92 LYS HZ2  H  -3.400 -21.251  -8.509 1.00 . B B . 643 LYS HZ2  1 1 
       20 32702 2 2 92 LYS HZ3  H  -3.377 -20.244  -7.162 1.00 . B B . 643 LYS HZ3  1 1 
       20 32703 2 2 92 LYS N    N  -0.839 -23.567  -1.721 1.00 . B B . 643 LYS N    1 1 
       20 32704 2 2 92 LYS NZ   N  -3.222 -21.220  -7.485 1.00 . B B . 643 LYS NZ   1 1 
       20 32705 2 2 92 LYS O    O  -1.583 -25.284  -4.154 1.00 . B B . 643 LYS O    1 1 
       20 32706 2 2 93 PRO C    C  -4.347 -24.279  -6.045 1.00 . B B . 644 PRO C    1 1 
       20 32707 2 2 93 PRO CA   C  -4.317 -24.840  -4.614 1.00 . B B . 644 PRO CA   1 1 
       20 32708 2 2 93 PRO CB   C  -5.696 -24.671  -3.945 1.00 . B B . 644 PRO CB   1 1 
       20 32709 2 2 93 PRO CD   C  -4.180 -23.037  -3.044 1.00 . B B . 644 PRO CD   1 1 
       20 32710 2 2 93 PRO CG   C  -5.492 -23.721  -2.802 1.00 . B B . 644 PRO CG   1 1 
       20 32711 2 2 93 PRO HA   H  -4.022 -25.879  -4.632 1.00 . B B . 644 PRO HA   1 1 
       20 32712 2 2 93 PRO HB2  H  -6.396 -24.276  -4.666 1.00 . B B . 644 PRO HB2  1 1 
       20 32713 2 2 93 PRO HB3  H  -6.042 -25.633  -3.599 1.00 . B B . 644 PRO HB3  1 1 
       20 32714 2 2 93 PRO HD2  H  -4.308 -22.130  -3.613 1.00 . B B . 644 PRO HD2  1 1 
       20 32715 2 2 93 PRO HD3  H  -3.698 -22.834  -2.099 1.00 . B B . 644 PRO HD3  1 1 
       20 32716 2 2 93 PRO HG2  H  -6.291 -22.994  -2.779 1.00 . B B . 644 PRO HG2  1 1 
       20 32717 2 2 93 PRO HG3  H  -5.465 -24.269  -1.871 1.00 . B B . 644 PRO HG3  1 1 
       20 32718 2 2 93 PRO N    N  -3.429 -24.041  -3.803 1.00 . B B . 644 PRO N    1 1 
       20 32719 2 2 93 PRO O    O  -3.841 -24.936  -6.973 1.00 . B B . 644 PRO O    1 1 
       20 32720 2 2 93 PRO OXT  O  -4.806 -23.114  -6.241 1.00 . B B . 644 PRO OXT  1 1 
    stop_

save_



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