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
620493 5t3m 30160 cing 4-filtered-FRED STAR entry full 837


data_FRED_restraints_with_modified_coordinates_PDB_code_5t3m

# This FRED archive file contains, for PDB entry <5t3m>:
# 
# - 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_5t3m
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  5t3m
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        3973.70

    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 $Mu_theraphotoxin_Hs2a A . 1 1 
    stop_

save_


save_Mu_theraphotoxin_Hs2a
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Mu theraphotoxin Hs2a"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GCLGIFKACNPSNDQCCKSSKLVCSRKTRWCKWQI
    _Entity.Number_of_monomers           35

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

        1 GLY . 1 1 
        2 CYS . 1 1 
        3 LEU . 1 1 
        4 GLY . 1 1 
        5 ILE . 1 1 
        6 PHE . 1 1 
        7 LYS . 1 1 
        8 ALA . 1 1 
        9 CYS . 1 1 
       10 ASN . 1 1 
       11 PRO . 1 1 
       12 SER . 1 1 
       13 ASN . 1 1 
       14 ASP . 1 1 
       15 GLN . 1 1 
       16 CYS . 1 1 
       17 CYS . 1 1 
       18 LYS . 1 1 
       19 SER . 1 1 
       20 SER . 1 1 
       21 LYS . 1 1 
       22 LEU . 1 1 
       23 VAL . 1 1 
       24 CYS . 1 1 
       25 SER . 1 1 
       26 ARG . 1 1 
       27 LYS . 1 1 
       28 THR . 1 1 
       29 ARG . 1 1 
       30 TRP . 1 1 
       31 CYS . 1 1 
       32 LYS . 1 1 
       33 TRP . 1 1 
       34 GLN . 1 1 
       35 ILE . 1 1 
    stop_

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

       GLY  1  1 1 1 
       CYS  2  2 1 1 
       LEU  3  3 1 1 
       GLY  4  4 1 1 
       ILE  5  5 1 1 
       PHE  6  6 1 1 
       LYS  7  7 1 1 
       ALA  8  8 1 1 
       CYS  9  9 1 1 
       ASN 10 10 1 1 
       PRO 11 11 1 1 
       SER 12 12 1 1 
       ASN 13 13 1 1 
       ASP 14 14 1 1 
       GLN 15 15 1 1 
       CYS 16 16 1 1 
       CYS 17 17 1 1 
       LYS 18 18 1 1 
       SER 19 19 1 1 
       SER 20 20 1 1 
       LYS 21 21 1 1 
       LEU 22 22 1 1 
       VAL 23 23 1 1 
       CYS 24 24 1 1 
       SER 25 25 1 1 
       ARG 26 26 1 1 
       LYS 27 27 1 1 
       THR 28 28 1 1 
       ARG 29 29 1 1 
       TRP 30 30 1 1 
       CYS 31 31 1 1 
       LYS 32 32 1 1 
       TRP 33 33 1 1 
       GLN 34 34 1 1 
       ILE 35 35 1 1 
    stop_

save_


save_DYANA/DIANA_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     "general distance"
    _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 
    stop_

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

        1 1 1 1 1  2 CYS SG .  2 CYSS SG 1 1 
        1 1 2 1 1 17 CYS SG . 17 CYSS SG 1 1 
        2 1 1 1 1  2 CYS SG .  2 CYSS SG 1 1 
        2 1 2 1 1 17 CYS CB . 17 CYSS CB 1 1 
        3 1 1 1 1  2 CYS CB .  2 CYSS CB 1 1 
        3 1 2 1 1 17 CYS SG . 17 CYSS SG 1 1 
        4 1 1 1 1  2 CYS CB .  2 CYSS CB 1 1 
        4 1 2 1 1 17 CYS CB . 17 CYSS CB 1 1 
        5 1 1 1 1  9 CYS SG .  9 CYSS SG 1 1 
        5 1 2 1 1 24 CYS SG . 24 CYSS SG 1 1 
        6 1 1 1 1  9 CYS SG .  9 CYSS SG 1 1 
        6 1 2 1 1 24 CYS CB . 24 CYSS CB 1 1 
        7 1 1 1 1  9 CYS CB .  9 CYSS CB 1 1 
        7 1 2 1 1 24 CYS SG . 24 CYSS SG 1 1 
        8 1 1 1 1  9 CYS CB .  9 CYSS CB 1 1 
        8 1 2 1 1 24 CYS CB . 24 CYSS CB 1 1 
        9 1 1 1 1 16 CYS SG . 16 CYSS SG 1 1 
        9 1 2 1 1 31 CYS SG . 31 CYSS SG 1 1 
       10 1 1 1 1 16 CYS SG . 16 CYSS SG 1 1 
       10 1 2 1 1 31 CYS CB . 31 CYSS CB 1 1 
       11 1 1 1 1 16 CYS CB . 16 CYSS CB 1 1 
       11 1 2 1 1 31 CYS SG . 31 CYSS SG 1 1 
       12 1 1 1 1 16 CYS CB . 16 CYSS CB 1 1 
       12 1 2 1 1 31 CYS CB . 31 CYSS CB 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 . . . . . . . 2.01 1 1 
        2 1 . . . . . . . 2.99 1 1 
        3 1 . . . . . . . 2.99 1 1 
        4 1 . . . . . . .  3.4 1 1 
        5 1 . . . . . . . 2.01 1 1 
        6 1 . . . . . . . 2.99 1 1 
        7 1 . . . . . . . 2.99 1 1 
        8 1 . . . . . . .  3.4 1 1 
        9 1 . . . . . . . 2.01 1 1 
       10 1 . . . . . . . 2.99 1 1 
       11 1 . . . . . . . 2.99 1 1 
       12 1 . . . . . . .  3.4 1 1 
    stop_

save_


save_DYANA/DIANA_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 2 
         2 1 . . . 1 2 
         3 1 . . . 1 2 
         4 1 . . . 1 2 
         5 1 . . . 1 2 
         6 1 . . . 1 2 
         7 1 . . . 1 2 
         8 1 . . . 1 2 
         9 1 . . . 1 2 
        10 1 . . . 1 2 
        11 1 . . . 1 2 
        12 1 . . . 1 2 
        13 1 . . . 1 2 
        14 1 . . . 1 2 
        15 1 . . . 1 2 
        16 1 . . . 1 2 
        17 1 . . . 1 2 
        18 1 . . . 1 2 
        19 1 . . . 1 2 
        20 1 . . . 1 2 
        21 1 . . . 1 2 
        22 1 . . . 1 2 
        23 1 . . . 1 2 
        24 1 . . . 1 2 
        25 1 . . . 1 2 
        26 1 . . . 1 2 
        27 1 . . . 1 2 
        28 1 . . . 1 2 
        29 1 . . . 1 2 
        30 1 . . . 1 2 
        31 1 . . . 1 2 
        32 1 . . . 1 2 
        33 1 . . . 1 2 
        34 1 . . . 1 2 
        35 1 . . . 1 2 
        36 1 . . . 1 2 
        37 1 . . . 1 2 
        38 1 . . . 1 2 
        39 1 . . . 1 2 
        40 1 . . . 1 2 
        41 1 . . . 1 2 
        42 1 . . . 1 2 
        43 1 . . . 1 2 
        44 1 . . . 1 2 
        45 1 . . . 1 2 
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        47 1 . . . 1 2 
        48 1 . . . 1 2 
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        51 1 . . . 1 2 
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        55 1 . . . 1 2 
        56 1 . . . 1 2 
        57 1 . . . 1 2 
        58 1 . . . 1 2 
        59 1 . . . 1 2 
        60 1 . . . 1 2 
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        64 1 . . . 1 2 
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        67 1 . . . 1 2 
        68 1 . . . 1 2 
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        70 1 . . . 1 2 
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        80 1 . . . 1 2 
        81 1 . . . 1 2 
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        83 1 . . . 1 2 
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        91 1 . . . 1 2 
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        95 1 . . . 1 2 
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       112 1 . . . 1 2 
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       115 1 . . . 1 2 
       116 1 . . . 1 2 
       117 1 . . . 1 2 
       118 1 . . . 1 2 
       119 1 . . . 1 2 
       120 1 . . . 1 2 
       121 1 . . . 1 2 
       122 1 . . . 1 2 
       123 1 . . . 1 2 
       124 1 . . . 1 2 
       125 1 . . . 1 2 
       126 1 . . . 1 2 
       127 1 . . . 1 2 
       128 1 . . . 1 2 
       129 1 . . . 1 2 
       130 1 . . . 1 2 
       131 1 . . . 1 2 
       132 1 . . . 1 2 
       133 1 . . . 1 2 
       134 1 . . . 1 2 
       135 1 . . . 1 2 
       136 1 . . . 1 2 
       137 1 . . . 1 2 
       138 1 . . . 1 2 
       139 1 . . . 1 2 
       140 1 . . . 1 2 
       141 1 . . . 1 2 
       142 1 . . . 1 2 
       143 1 . . . 1 2 
       144 1 . . . 1 2 
       145 1 . . . 1 2 
       146 1 . . . 1 2 
       147 1 . . . 1 2 
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       149 1 . . . 1 2 
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       157 1 . . . 1 2 
       158 1 . . . 1 2 
       159 1 . . . 1 2 
       160 1 . . . 1 2 
       161 1 . . . 1 2 
       162 1 . . . 1 2 
       163 1 . . . 1 2 
       164 1 . . . 1 2 
       165 1 . . . 1 2 
       166 1 . . . 1 2 
       167 1 . . . 1 2 
       168 1 . . . 1 2 
       169 1 . . . 1 2 
       170 1 . . . 1 2 
       171 1 . . . 1 2 
       172 1 . . . 1 2 
       173 1 . . . 1 2 
       174 1 . . . 1 2 
       175 1 . . . 1 2 
       176 1 . . . 1 2 
       177 1 . . . 1 2 
       178 1 . . . 1 2 
       179 1 . . . 1 2 
       180 1 . . . 1 2 
       181 1 . . . 1 2 
       182 1 . . . 1 2 
       183 1 . . . 1 2 
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       186 1 . . . 1 2 
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       188 1 . . . 1 2 
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       196 1 . . . 1 2 
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       245 1 . . . 1 2 
       246 1 . . . 1 2 
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       248 1 . . . 1 2 
       249 1 . . . 1 2 
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       256 1 . . . 1 2 
       257 1 . . . 1 2 
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       267 1 . . . 1 2 
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       269 1 . . . 1 2 
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       273 1 . . . 1 2 
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       275 1 . . . 1 2 
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       281 1 . . . 1 2 
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       297 1 . . . 1 2 
       298 1 . . . 1 2 
       299 1 . . . 1 2 
       300 1 . . . 1 2 
       301 1 . . . 1 2 
       302 1 . . . 1 2 
       303 1 . . . 1 2 
       304 1 . . . 1 2 
       305 1 . . . 1 2 
       306 1 . . . 1 2 
       307 1 . . . 1 2 
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       351 1 . . . 1 2 
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       355 1 . . . 1 2 
       356 1 . . . 1 2 
       357 1 . . . 1 2 
       358 1 . . . 1 2 
       359 1 . . . 1 2 
       360 1 . . . 1 2 
       361 1 . . . 1 2 
       362 1 . . . 1 2 
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       366 1 . . . 1 2 
       367 1 . . . 1 2 
       368 1 . . . 1 2 
       369 1 . . . 1 2 
       370 1 . . . 1 2 
       371 1 . . . 1 2 
       372 1 . . . 1 2 
       373 1 . . . 1 2 
       374 1 . . . 1 2 
       375 1 . . . 1 2 
       376 1 . . . 1 2 
       377 1 . . . 1 2 
       378 1 . . . 1 2 
       379 1 . . . 1 2 
       380 1 . . . 1 2 
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       382 1 . . . 1 2 
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       402 1 . . . 1 2 
       403 1 . . . 1 2 
       404 1 . . . 1 2 
       405 1 . . . 1 2 
       406 1 . . . 1 2 
       407 1 . . . 1 2 
       408 1 . . . 1 2 
       409 1 . . . 1 2 
       410 1 . . . 1 2 
       411 1 . . . 1 2 
       412 1 . . . 1 2 
       413 1 . . . 1 2 
       414 1 . . . 1 2 
       415 1 . . . 1 2 
       416 1 . . . 1 2 
       417 1 . . . 1 2 
       418 1 . . . 1 2 
       419 1 . . . 1 2 
       420 1 . . . 1 2 
       421 1 . . . 1 2 
       422 1 . . . 1 2 
       423 1 . . . 1 2 
       424 1 . . . 1 2 
       425 1 . . . 1 2 
       426 1 . . . 1 2 
       427 1 . . . 1 2 
       428 1 . . . 1 2 
       429 1 . . . 1 2 
       430 1 . . . 1 2 
       431 1 . . . 1 2 
       432 1 . . . 1 2 
       433 1 . . . 1 2 
       434 1 . . . 1 2 
       435 1 . . . 1 2 
       436 1 . . . 1 2 
       437 1 . . . 1 2 
       438 1 . . . 1 2 
       439 1 . . . 1 2 
       440 1 . . . 1 2 
       441 1 . . . 1 2 
       442 1 . . . 1 2 
       443 1 . . . 1 2 
       444 1 . . . 1 2 
       445 1 . . . 1 2 
       446 1 . . . 1 2 
       447 1 . . . 1 2 
       448 1 . . . 1 2 
       449 1 . . . 1 2 
       450 1 . . . 1 2 
       451 1 . . . 1 2 
       452 1 . . . 1 2 
       453 1 . . . 1 2 
       454 1 . . . 1 2 
       455 1 . . . 1 2 
       456 1 . . . 1 2 
       457 1 . . . 1 2 
       458 1 . . . 1 2 
       459 1 . . . 1 2 
       460 1 . . . 1 2 
       461 1 . . . 1 2 
       462 1 . . . 1 2 
       463 1 . . . 1 2 
       464 1 . . . 1 2 
       465 1 . . . 1 2 
       466 1 . . . 1 2 
       467 1 . . . 1 2 
       468 1 . . . 1 2 
       469 1 . . . 1 2 
       470 1 . . . 1 2 
       471 1 . . . 1 2 
       472 1 . . . 1 2 
       473 1 . . . 1 2 
       474 1 . . . 1 2 
       475 1 . . . 1 2 
       476 1 . . . 1 2 
       477 1 . . . 1 2 
       478 1 . . . 1 2 
       479 1 . . . 1 2 
       480 1 . . . 1 2 
       481 1 . . . 1 2 
       482 1 . . . 1 2 
       483 1 . . . 1 2 
       484 1 . . . 1 2 
       485 1 . . . 1 2 
       486 1 . . . 1 2 
       487 1 . . . 1 2 
       488 1 . . . 1 2 
       489 1 . . . 1 2 
       490 1 . . . 1 2 
       491 1 . . . 1 2 
       492 1 . . . 1 2 
       493 1 . . . 1 2 
       494 1 . . . 1 2 
       495 1 . . . 1 2 
       496 1 . . . 1 2 
       497 1 . . . 1 2 
       498 1 . . . 1 2 
       499 1 . . . 1 2 
       500 1 . . . 1 2 
       501 1 . . . 1 2 
       502 1 . . . 1 2 
       503 1 . . . 1 2 
       504 1 . . . 1 2 
       505 1 . . . 1 2 
       506 1 . . . 1 2 
       507 1 . . . 1 2 
       508 1 . . . 1 2 
       509 1 . . . 1 2 
       510 1 . . . 1 2 
       511 1 . . . 1 2 
       512 1 . . . 1 2 
       513 1 . . . 1 2 
       514 1 . . . 1 2 
       515 1 . . . 1 2 
       516 1 . . . 1 2 
       517 1 . . . 1 2 
       518 1 . . . 1 2 
       519 1 . . . 1 2 
       520 1 . . . 1 2 
       521 1 . . . 1 2 
       522 1 . . . 1 2 
       523 1 . . . 1 2 
       524 1 . . . 1 2 
       525 1 . . . 1 2 
       526 1 . . . 1 2 
       527 1 . . . 1 2 
       528 1 . . . 1 2 
       529 1 . . . 1 2 
       530 1 . . . 1 2 
       531 1 . . . 1 2 
       532 1 . . . 1 2 
       533 1 . . . 1 2 
       534 1 . . . 1 2 
       535 1 . . . 1 2 
       536 1 . . . 1 2 
       537 1 . . . 1 2 
       538 1 . . . 1 2 
       539 1 . . . 1 2 
       540 1 . . . 1 2 
       541 1 . . . 1 2 
       542 1 . . . 1 2 
       543 1 . . . 1 2 
       544 1 . . . 1 2 
       545 1 . . . 1 2 
       546 1 . . . 1 2 
       547 1 . . . 1 2 
       548 1 . . . 1 2 
       549 1 . . . 1 2 
       550 1 . . . 1 2 
       551 1 . . . 1 2 
       552 1 . . . 1 2 
       553 1 . . . 1 2 
       554 1 . . . 1 2 
       555 1 . . . 1 2 
       556 1 . . . 1 2 
       557 1 . . . 1 2 
       558 1 . . . 1 2 
       559 1 . . . 1 2 
       560 1 . . . 1 2 
       561 1 . . . 1 2 
       562 1 . . . 1 2 
       563 1 . . . 1 2 
       564 1 . . . 1 2 
       565 1 . . . 1 2 
       566 1 . . . 1 2 
       567 1 . . . 1 2 
       568 1 . . . 1 2 
       569 1 . . . 1 2 
       570 1 . . . 1 2 
       571 1 . . . 1 2 
       572 1 . . . 1 2 
       573 1 . . . 1 2 
       574 1 . . . 1 2 
       575 1 . . . 1 2 
       576 1 . . . 1 2 
       577 1 . . . 1 2 
       578 1 . . . 1 2 
       579 1 . . . 1 2 
       580 1 . . . 1 2 
       581 1 . . . 1 2 
       582 1 . . . 1 2 
       583 1 . . . 1 2 
       584 1 . . . 1 2 
       585 1 . . . 1 2 
       586 1 . . . 1 2 
       587 1 . . . 1 2 
       588 1 . . . 1 2 
       589 1 . . . 1 2 
       590 1 . . . 1 2 
       591 1 . . . 1 2 
       592 1 . . . 1 2 
       593 1 . . . 1 2 
       594 1 . . . 1 2 
       595 1 . . . 1 2 
       596 1 . . . 1 2 
       597 1 . . . 1 2 
       598 1 . . . 1 2 
       599 1 . . . 1 2 
       600 1 . . . 1 2 
       601 1 . . . 1 2 
       602 1 . . . 1 2 
       603 1 . . . 1 2 
       604 1 . . . 1 2 
       605 1 . . . 1 2 
       606 1 . . . 1 2 
       607 1 . . . 1 2 
       608 1 . . . 1 2 
       609 1 . . . 1 2 
       610 1 . . . 1 2 
       611 1 . . . 1 2 
       612 1 . . . 1 2 
       613 1 . . . 1 2 
       614 1 . . . 1 2 
       615 1 . . . 1 2 
       616 1 . . . 1 2 
       617 1 . . . 1 2 
       618 1 . . . 1 2 
       619 1 . . . 1 2 
       620 1 . . . 1 2 
       621 1 . . . 1 2 
       622 1 . . . 1 2 
       623 1 . . . 1 2 
       624 1 . . . 1 2 
       625 1 . . . 1 2 
       626 1 . . . 1 2 
       627 1 . . . 1 2 
       628 1 . . . 1 2 
       629 1 . . . 1 2 
       630 1 . . . 1 2 
       631 1 . . . 1 2 
       632 1 . . . 1 2 
       633 1 . . . 1 2 
       634 1 . . . 1 2 
       635 1 . . . 1 2 
       636 1 . . . 1 2 
       637 1 . . . 1 2 
       638 1 . . . 1 2 
       639 1 . . . 1 2 
       640 1 . . . 1 2 
       641 1 . . . 1 2 
       642 1 . . . 1 2 
       643 1 . . . 1 2 
       644 1 . . . 1 2 
       645 1 . . . 1 2 
       646 1 . . . 1 2 
       647 1 . . . 1 2 
       648 1 . . . 1 2 
       649 1 . . . 1 2 
       650 1 . . . 1 2 
       651 1 . . . 1 2 
       652 1 . . . 1 2 
       653 1 . . . 1 2 
       654 1 . . . 1 2 
       655 1 . . . 1 2 
       656 1 . . . 1 2 
       657 1 . . . 1 2 
       658 1 . . . 1 2 
       659 1 . . . 1 2 
       660 1 . . . 1 2 
       661 1 . . . 1 2 
       662 1 . . . 1 2 
       663 1 . . . 1 2 
       664 1 . . . 1 2 
       665 1 . . . 1 2 
       666 1 . . . 1 2 
       667 1 . . . 1 2 
       668 1 . . . 1 2 
       669 1 . . . 1 2 
       670 1 . . . 1 2 
       671 1 . . . 1 2 
       672 1 . . . 1 2 
       673 1 . . . 1 2 
       674 1 . . . 1 2 
       675 1 . . . 1 2 
       676 1 . . . 1 2 
       677 1 . . . 1 2 
       678 1 . . . 1 2 
       679 1 . . . 1 2 
       680 1 . . . 1 2 
       681 1 . . . 1 2 
       682 1 . . . 1 2 
       683 1 . . . 1 2 
       684 1 . . . 1 2 
       685 1 . . . 1 2 
       686 1 . . . 1 2 
       687 1 . . . 1 2 
       688 1 . . . 1 2 
       689 1 . . . 1 2 
       690 1 . . . 1 2 
       691 1 . . . 1 2 
       692 1 . . . 1 2 
       693 1 . . . 1 2 
       694 1 . . . 1 2 
       695 1 . . . 1 2 
       696 1 . . . 1 2 
       697 1 . . . 1 2 
       698 1 . . . 1 2 
       699 1 . . . 1 2 
       700 1 . . . 1 2 
       701 1 . . . 1 2 
       702 1 . . . 1 2 
       703 1 . . . 1 2 
       704 1 . . . 1 2 
       705 1 . . . 1 2 
       706 1 . . . 1 2 
       707 1 . . . 1 2 
       708 1 . . . 1 2 
       709 1 . . . 1 2 
       710 1 . . . 1 2 
       711 1 . . . 1 2 
       712 1 . . . 1 2 
       713 1 . . . 1 2 
       714 1 . . . 1 2 
       715 1 . . . 1 2 
       716 1 . . . 1 2 
       717 1 . . . 1 2 
       718 1 . . . 1 2 
       719 1 . . . 1 2 
       720 1 . . . 1 2 
       721 1 . . . 1 2 
       722 1 . . . 1 2 
       723 1 . . . 1 2 
       724 1 . . . 1 2 
       725 1 . . . 1 2 
       726 1 . . . 1 2 
       727 1 . . . 1 2 
       728 1 . . . 1 2 
       729 1 . . . 1 2 
       730 1 . . . 1 2 
       731 1 . . . 1 2 
       732 1 . . . 1 2 
       733 1 . . . 1 2 
       734 1 . . . 1 2 
       735 1 . . . 1 2 
       736 1 . . . 1 2 
       737 1 . . . 1 2 
       738 1 . . . 1 2 
       739 1 . . . 1 2 
       740 1 . . . 1 2 
       741 1 . . . 1 2 
       742 1 . . . 1 2 
       743 1 . . . 1 2 
       744 1 . . . 1 2 
       745 1 . . . 1 2 
       746 1 . . . 1 2 
       747 1 . . . 1 2 
       748 1 . . . 1 2 
       749 1 . . . 1 2 
       750 1 . . . 1 2 
       751 1 . . . 1 2 
       752 1 . . . 1 2 
       753 1 . . . 1 2 
       754 1 . . . 1 2 
       755 1 . . . 1 2 
       756 1 . . . 1 2 
       757 1 . . . 1 2 
       758 1 . . . 1 2 
       759 1 . . . 1 2 
       760 1 . . . 1 2 
       761 1 . . . 1 2 
       762 1 . . . 1 2 
       763 1 . . . 1 2 
       764 1 . . . 1 2 
       765 1 . . . 1 2 
       766 1 . . . 1 2 
       767 1 . . . 1 2 
       768 1 . . . 1 2 
       769 1 . . . 1 2 
       770 1 . . . 1 2 
       771 1 . . . 1 2 
       772 1 . . . 1 2 
       773 1 . . . 1 2 
       774 1 . . . 1 2 
       775 1 . . . 1 2 
       776 1 . . . 1 2 
       777 1 . . . 1 2 
       778 1 . . . 1 2 
       779 1 . . . 1 2 
    stop_

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

         1 1 1 1 1 10 ASN HD21 . 10 ASN  HD21 1 2 
         1 1 2 1 1 13 ASN HB3  . 13 ASN  HB3  1 2 
         2 1 1 1 1 34 GLN HE22 . 34 GLN  HE22 1 2 
         2 1 2 1 1 35 ILE MG   . 35 ILE  QG2  1 2 
         3 1 1 1 1 34 GLN HE21 . 34 GLN  HE21 1 2 
         3 1 2 1 1 35 ILE MG   . 35 ILE  QG2  1 2 
         4 1 1 1 1 24 CYS HA   . 24 CYSS HA   1 2 
         4 1 2 1 1 25 SER H    . 25 SER  H    1 2 
         5 1 1 1 1  3 LEU H    .  3 LEU  H    1 2 
         5 1 2 1 1 17 CYS HA   . 17 CYSS HA   1 2 
         6 1 1 1 1  2 CYS HB2  .  2 CYSS HB2  1 2 
         6 1 2 1 1  3 LEU H    .  3 LEU  H    1 2 
         7 1 1 1 1  3 LEU H    .  3 LEU  H    1 2 
         7 1 2 1 1 15 GLN HB3  . 15 GLN  HB3  1 2 
         8 1 1 1 1  3 LEU H    .  3 LEU  H    1 2 
         8 1 2 1 1  3 LEU HB2  .  3 LEU  HB2  1 2 
         9 1 1 1 1  3 LEU H    .  3 LEU  H    1 2 
         9 1 2 1 1  3 LEU HG   .  3 LEU  HG   1 2 
        10 1 1 1 1  3 LEU H    .  3 LEU  H    1 2 
        10 1 2 1 1  3 LEU HB3  .  3 LEU  HB3  1 2 
        11 1 1 1 1  3 LEU H    .  3 LEU  H    1 2 
        11 1 2 1 1  3 LEU MD1  .  3 LEU  QD1  1 2 
        12 1 1 1 1  3 LEU H    .  3 LEU  H    1 2 
        12 1 2 1 1  3 LEU MD2  .  3 LEU  QD2  1 2 
        13 1 1 1 1  3 LEU H    .  3 LEU  H    1 2 
        13 1 2 1 1 16 CYS HA   . 16 CYSS HA   1 2 
        14 1 1 1 1  3 LEU H    .  3 LEU  H    1 2 
        14 1 2 1 1 17 CYS H    . 17 CYSS H    1 2 
        15 1 1 1 1  4 GLY H    .  4 GLY  H    1 2 
        15 1 2 1 1  7 LYS HB2  .  7 LYS  HB2  1 2 
        16 1 1 1 1  3 LEU HB2  .  3 LEU  HB2  1 2 
        16 1 2 1 1  4 GLY H    .  4 GLY  H    1 2 
        17 1 1 1 1  4 GLY H    .  4 GLY  H    1 2 
        17 1 2 1 1  7 LYS HB3  .  7 LYS  HB3  1 2 
        18 1 1 1 1  4 GLY H    .  4 GLY  H    1 2 
        18 1 2 1 1  7 LYS HG3  .  7 LYS  HG3  1 2 
        19 1 1 1 1  4 GLY H    .  4 GLY  H    1 2 
        19 1 2 1 1  7 LYS HG2  .  7 LYS  HG2  1 2 
        20 1 1 1 1  3 LEU MD2  .  3 LEU  QD2  1 2 
        20 1 2 1 1  4 GLY H    .  4 GLY  H    1 2 
        21 1 1 1 1  3 LEU H    .  3 LEU  H    1 2 
        21 1 2 1 1  4 GLY H    .  4 GLY  H    1 2 
        22 1 1 1 1  5 ILE H    .  5 ILE  H    1 2 
        22 1 2 1 1  5 ILE HG13 .  5 ILE  HG13 1 2 
        23 1 1 1 1  5 ILE H    .  5 ILE  H    1 2 
        23 1 2 1 1  5 ILE MG   .  5 ILE  QG2  1 2 
        24 1 1 1 1  4 GLY HA2  .  4 GLY  HA2  1 2 
        24 1 2 1 1  5 ILE H    .  5 ILE  H    1 2 
        25 1 1 1 1  4 GLY HA3  .  4 GLY  HA3  1 2 
        25 1 2 1 1  5 ILE H    .  5 ILE  H    1 2 
        26 1 1 1 1  5 ILE H    .  5 ILE  H    1 2 
        26 1 2 1 1  5 ILE HB   .  5 ILE  HB   1 2 
        27 1 1 1 1  5 ILE H    .  5 ILE  H    1 2 
        27 1 2 1 1 22 LEU MD1  . 22 LEU  QD1  1 2 
        28 1 1 1 1  5 ILE H    .  5 ILE  H    1 2 
        28 1 2 1 1  5 ILE HG12 .  5 ILE  HG12 1 2 
        29 1 1 1 1  5 ILE H    .  5 ILE  H    1 2 
        29 1 2 1 1 22 LEU MD2  . 22 LEU  QD2  1 2 
        30 1 1 1 1  5 ILE H    .  5 ILE  H    1 2 
        30 1 2 1 1  6 PHE H    .  6 PHE  H    1 2 
        31 1 1 1 1  6 PHE H    .  6 PHE  H    1 2 
        31 1 2 1 1 31 CYS HB2  . 31 CYSS HB2  1 2 
        32 1 1 1 1  6 PHE H    .  6 PHE  H    1 2 
        32 1 2 1 1 30 TRP HB2  . 30 TRP  HB2  1 2 
        33 1 1 1 1  6 PHE H    .  6 PHE  H    1 2 
        33 1 2 1 1 31 CYS HB3  . 31 CYSS HB3  1 2 
        34 1 1 1 1  5 ILE MG   .  5 ILE  QG2  1 2 
        34 1 2 1 1  6 PHE H    .  6 PHE  H    1 2 
        35 1 1 1 1  5 ILE HG12 .  5 ILE  HG12 1 2 
        35 1 2 1 1  6 PHE H    .  6 PHE  H    1 2 
        36 1 1 1 1  6 PHE H    .  6 PHE  H    1 2 
        36 1 2 1 1 22 LEU MD2  . 22 LEU  QD2  1 2 
        37 1 1 1 1  5 ILE HG13 .  5 ILE  HG13 1 2 
        37 1 2 1 1  6 PHE H    .  6 PHE  H    1 2 
        38 1 1 1 1  6 PHE H    .  6 PHE  H    1 2 
        38 1 2 1 1  7 LYS H    .  7 LYS  H    1 2 
        39 1 1 1 1  6 PHE H    .  6 PHE  H    1 2 
        39 1 2 1 1 30 TRP HD1  . 30 TRP  HD1  1 2 
        40 1 1 1 1  6 PHE H    .  6 PHE  H    1 2 
        40 1 2 1 1  6 PHE QD   .  6 PHE  QD   1 2 
        41 1 1 1 1  7 LYS H    .  7 LYS  H    1 2 
        41 1 2 1 1 31 CYS HB2  . 31 CYSS HB2  1 2 
        42 1 1 1 1  6 PHE HB3  .  6 PHE  HB3  1 2 
        42 1 2 1 1  7 LYS H    .  7 LYS  H    1 2 
        43 1 1 1 1  7 LYS H    .  7 LYS  H    1 2 
        43 1 2 1 1 30 TRP HB2  . 30 TRP  HB2  1 2 
        44 1 1 1 1  7 LYS H    .  7 LYS  H    1 2 
        44 1 2 1 1 31 CYS HB3  . 31 CYSS HB3  1 2 
        45 1 1 1 1  7 LYS H    .  7 LYS  H    1 2 
        45 1 2 1 1  7 LYS HB2  .  7 LYS  HB2  1 2 
        46 1 1 1 1  7 LYS H    .  7 LYS  H    1 2 
        46 1 2 1 1  7 LYS HB3  .  7 LYS  HB3  1 2 
        47 1 1 1 1  7 LYS H    .  7 LYS  H    1 2 
        47 1 2 1 1  7 LYS HG2  .  7 LYS  HG2  1 2 
        48 1 1 1 1  7 LYS H    .  7 LYS  H    1 2 
        48 1 2 1 1 31 CYS H    . 31 CYSS H    1 2 
        49 1 1 1 1  6 PHE HB2  .  6 PHE  HB2  1 2 
        49 1 2 1 1  7 LYS H    .  7 LYS  H    1 2 
        50 1 1 1 1  8 ALA H    .  8 ALA  H    1 2 
        50 1 2 1 1 30 TRP HB3  . 30 TRP  HB3  1 2 
        51 1 1 1 1  7 LYS HB2  .  7 LYS  HB2  1 2 
        51 1 2 1 1  8 ALA H    .  8 ALA  H    1 2 
        52 1 1 1 1  7 LYS HB3  .  7 LYS  HB3  1 2 
        52 1 2 1 1  8 ALA H    .  8 ALA  H    1 2 
        53 1 1 1 1  8 ALA H    .  8 ALA  H    1 2 
        53 1 2 1 1  8 ALA MB   .  8 ALA  QB   1 2 
        54 1 1 1 1  7 LYS H    .  7 LYS  H    1 2 
        54 1 2 1 1  8 ALA H    .  8 ALA  H    1 2 
        55 1 1 1 1  9 CYS H    .  9 CYSS H    1 2 
        55 1 2 1 1 29 ARG HB3  . 29 ARG  HB3  1 2 
        56 1 1 1 1  8 ALA MB   .  8 ALA  QB   1 2 
        56 1 2 1 1  9 CYS H    .  9 CYSS H    1 2 
        57 1 1 1 1  9 CYS H    .  9 CYSS H    1 2 
        57 1 2 1 1 30 TRP HB3  . 30 TRP  HB3  1 2 
        58 1 1 1 1  9 CYS H    .  9 CYSS H    1 2 
        58 1 2 1 1  9 CYS HB3  .  9 CYSS HB3  1 2 
        59 1 1 1 1  9 CYS H    .  9 CYSS H    1 2 
        59 1 2 1 1 30 TRP HB2  . 30 TRP  HB2  1 2 
        60 1 1 1 1  9 CYS H    .  9 CYSS H    1 2 
        60 1 2 1 1 29 ARG HB2  . 29 ARG  HB2  1 2 
        61 1 1 1 1  8 ALA HA   .  8 ALA  HA   1 2 
        61 1 2 1 1  9 CYS H    .  9 CYSS H    1 2 
        62 1 1 1 1  9 CYS H    .  9 CYSS H    1 2 
        62 1 2 1 1 10 ASN H    . 10 ASN  H    1 2 
        63 1 1 1 1 10 ASN H    . 10 ASN  H    1 2 
        63 1 2 1 1 14 ASP HA   . 14 ASP  HA   1 2 
        64 1 1 1 1 10 ASN H    . 10 ASN  H    1 2 
        64 1 2 1 1 10 ASN HB3  . 10 ASN  HB3  1 2 
        65 1 1 1 1 10 ASN H    . 10 ASN  H    1 2 
        65 1 2 1 1 11 PRO HD3  . 11 PRO  HD3  1 2 
        66 1 1 1 1  3 LEU MD1  .  3 LEU  QD1  1 2 
        66 1 2 1 1 10 ASN H    . 10 ASN  H    1 2 
        67 1 1 1 1  9 CYS HA   .  9 CYSS HA   1 2 
        67 1 2 1 1 10 ASN H    . 10 ASN  H    1 2 
        68 1 1 1 1 10 ASN H    . 10 ASN  H    1 2 
        68 1 2 1 1 15 GLN H    . 15 GLN  H    1 2 
        69 1 1 1 1 12 SER H    . 12 SER  H    1 2 
        69 1 2 1 1 12 SER HB3  . 12 SER  HB3  1 2 
        70 1 1 1 1 11 PRO HB2  . 11 PRO  HB2  1 2 
        70 1 2 1 1 12 SER H    . 12 SER  H    1 2 
        71 1 1 1 1 11 PRO HG3  . 11 PRO  HG3  1 2 
        71 1 2 1 1 12 SER H    . 12 SER  H    1 2 
        72 1 1 1 1 12 SER H    . 12 SER  H    1 2 
        72 1 2 1 1 13 ASN HB3  . 13 ASN  HB3  1 2 
        73 1 1 1 1 12 SER H    . 12 SER  H    1 2 
        73 1 2 1 1 13 ASN HB2  . 13 ASN  HB2  1 2 
        74 1 1 1 1 10 ASN HA   . 10 ASN  HA   1 2 
        74 1 2 1 1 12 SER H    . 12 SER  H    1 2 
        75 1 1 1 1 10 ASN HD22 . 10 ASN  HD22 1 2 
        75 1 2 1 1 12 SER H    . 12 SER  H    1 2 
        76 1 1 1 1 13 ASN H    . 13 ASN  H    1 2 
        76 1 2 1 1 14 ASP HA   . 14 ASP  HA   1 2 
        77 1 1 1 1 12 SER HB3  . 12 SER  HB3  1 2 
        77 1 2 1 1 13 ASN H    . 13 ASN  H    1 2 
        78 1 1 1 1 13 ASN H    . 13 ASN  H    1 2 
        78 1 2 1 1 13 ASN HB3  . 13 ASN  HB3  1 2 
        79 1 1 1 1 13 ASN H    . 13 ASN  H    1 2 
        79 1 2 1 1 13 ASN HB2  . 13 ASN  HB2  1 2 
        80 1 1 1 1 10 ASN HA   . 10 ASN  HA   1 2 
        80 1 2 1 1 13 ASN H    . 13 ASN  H    1 2 
        81 1 1 1 1 10 ASN H    . 10 ASN  H    1 2 
        81 1 2 1 1 13 ASN H    . 13 ASN  H    1 2 
        82 1 1 1 1 13 ASN H    . 13 ASN  H    1 2 
        82 1 2 1 1 14 ASP H    . 14 ASP  H    1 2 
        83 1 1 1 1 11 PRO HD2  . 11 PRO  HD2  1 2 
        83 1 2 1 1 12 SER H    . 12 SER  H    1 2 
        84 1 1 1 1 12 SER HB2  . 12 SER  HB2  1 2 
        84 1 2 1 1 13 ASN H    . 13 ASN  H    1 2 
        85 1 1 1 1 12 SER HA   . 12 SER  HA   1 2 
        85 1 2 1 1 14 ASP H    . 14 ASP  H    1 2 
        86 1 1 1 1 13 ASN HB3  . 13 ASN  HB3  1 2 
        86 1 2 1 1 14 ASP H    . 14 ASP  H    1 2 
        87 1 1 1 1 13 ASN HB2  . 13 ASN  HB2  1 2 
        87 1 2 1 1 14 ASP H    . 14 ASP  H    1 2 
        88 1 1 1 1 14 ASP H    . 14 ASP  H    1 2 
        88 1 2 1 1 14 ASP HB3  . 14 ASP  HB3  1 2 
        89 1 1 1 1 13 ASN HA   . 13 ASN  HA   1 2 
        89 1 2 1 1 14 ASP H    . 14 ASP  H    1 2 
        90 1 1 1 1 14 ASP H    . 14 ASP  H    1 2 
        90 1 2 1 1 14 ASP HB2  . 14 ASP  HB2  1 2 
        91 1 1 1 1 11 PRO HA   . 11 PRO  HA   1 2 
        91 1 2 1 1 14 ASP H    . 14 ASP  H    1 2 
        92 1 1 1 1 14 ASP H    . 14 ASP  H    1 2 
        92 1 2 1 1 15 GLN H    . 15 GLN  H    1 2 
        93 1 1 1 1 14 ASP H    . 14 ASP  H    1 2 
        93 1 2 1 1 24 CYS HB2  . 24 CYSS HB2  1 2 
        94 1 1 1 1  9 CYS HB2  .  9 CYSS HB2  1 2 
        94 1 2 1 1 15 GLN H    . 15 GLN  H    1 2 
        95 1 1 1 1 15 GLN H    . 15 GLN  H    1 2 
        95 1 2 1 1 15 GLN HB3  . 15 GLN  HB3  1 2 
        96 1 1 1 1  3 LEU MD1  .  3 LEU  QD1  1 2 
        96 1 2 1 1 15 GLN H    . 15 GLN  H    1 2 
        97 1 1 1 1 15 GLN H    . 15 GLN  H    1 2 
        97 1 2 1 1 15 GLN HB2  . 15 GLN  HB2  1 2 
        98 1 1 1 1 14 ASP HB3  . 14 ASP  HB3  1 2 
        98 1 2 1 1 15 GLN H    . 15 GLN  H    1 2 
        99 1 1 1 1 16 CYS H    . 16 CYSS H    1 2 
        99 1 2 1 1 24 CYS HB2  . 24 CYSS HB2  1 2 
       100 1 1 1 1 16 CYS H    . 16 CYSS H    1 2 
       100 1 2 1 1 16 CYS HB2  . 16 CYSS HB2  1 2 
       101 1 1 1 1 16 CYS H    . 16 CYSS H    1 2 
       101 1 2 1 1 16 CYS HB3  . 16 CYSS HB3  1 2 
       102 1 1 1 1  3 LEU HB2  .  3 LEU  HB2  1 2 
       102 1 2 1 1 16 CYS H    . 16 CYSS H    1 2 
       103 1 1 1 1 15 GLN HB2  . 15 GLN  HB2  1 2 
       103 1 2 1 1 16 CYS H    . 16 CYSS H    1 2 
       104 1 1 1 1  3 LEU MD1  .  3 LEU  QD1  1 2 
       104 1 2 1 1 16 CYS H    . 16 CYSS H    1 2 
       105 1 1 1 1 15 GLN H    . 15 GLN  H    1 2 
       105 1 2 1 1 16 CYS H    . 16 CYSS H    1 2 
       106 1 1 1 1  4 GLY HA2  .  4 GLY  HA2  1 2 
       106 1 2 1 1 17 CYS H    . 17 CYSS H    1 2 
       107 1 1 1 1 17 CYS H    . 17 CYSS H    1 2 
       107 1 2 1 1 17 CYS HB2  . 17 CYSS HB2  1 2 
       108 1 1 1 1 16 CYS HB2  . 16 CYSS HB2  1 2 
       108 1 2 1 1 17 CYS H    . 17 CYSS H    1 2 
       109 1 1 1 1 16 CYS HB3  . 16 CYSS HB3  1 2 
       109 1 2 1 1 17 CYS H    . 17 CYSS H    1 2 
       110 1 1 1 1 17 CYS H    . 17 CYSS H    1 2 
       110 1 2 1 1 22 LEU HB2  . 22 LEU  HB2  1 2 
       111 1 1 1 1 17 CYS H    . 17 CYSS H    1 2 
       111 1 2 1 1 22 LEU HG   . 22 LEU  HG   1 2 
       112 1 1 1 1 17 CYS H    . 17 CYSS H    1 2 
       112 1 2 1 1 22 LEU MD1  . 22 LEU  QD1  1 2 
       113 1 1 1 1 16 CYS HA   . 16 CYSS HA   1 2 
       113 1 2 1 1 17 CYS H    . 17 CYSS H    1 2 
       114 1 1 1 1 17 CYS HA   . 17 CYSS HA   1 2 
       114 1 2 1 1 18 LYS H    . 18 LYS  H    1 2 
       115 1 1 1 1  2 CYS HB3  .  2 CYSS HB3  1 2 
       115 1 2 1 1 18 LYS H    . 18 LYS  H    1 2 
       116 1 1 1 1  2 CYS HB2  .  2 CYSS HB2  1 2 
       116 1 2 1 1 18 LYS H    . 18 LYS  H    1 2 
       117 1 1 1 1 18 LYS H    . 18 LYS  H    1 2 
       117 1 2 1 1 18 LYS QB   . 18 LYS  QB   1 2 
       118 1 1 1 1 18 LYS H    . 18 LYS  H    1 2 
       118 1 2 1 1 18 LYS HG2  . 18 LYS  HG2  1 2 
       119 1 1 1 1 17 CYS HB3  . 17 CYSS HB3  1 2 
       119 1 2 1 1 18 LYS H    . 18 LYS  H    1 2 
       120 1 1 1 1 17 CYS HB2  . 17 CYSS HB2  1 2 
       120 1 2 1 1 19 SER H    . 19 SER  H    1 2 
       121 1 1 1 1 18 LYS QB   . 18 LYS  QB   1 2 
       121 1 2 1 1 19 SER H    . 19 SER  H    1 2 
       122 1 1 1 1 20 SER H    . 20 SER  H    1 2 
       122 1 2 1 1 20 SER HB2  . 20 SER  HB2  1 2 
       123 1 1 1 1 20 SER H    . 20 SER  H    1 2 
       123 1 2 1 1 21 LYS HA   . 21 LYS  HA   1 2 
       124 1 1 1 1 20 SER H    . 20 SER  H    1 2 
       124 1 2 1 1 20 SER HB3  . 20 SER  HB3  1 2 
       125 1 1 1 1 17 CYS HB2  . 17 CYSS HB2  1 2 
       125 1 2 1 1 20 SER H    . 20 SER  H    1 2 
       126 1 1 1 1 17 CYS HB3  . 17 CYSS HB3  1 2 
       126 1 2 1 1 20 SER H    . 20 SER  H    1 2 
       127 1 1 1 1 18 LYS QB   . 18 LYS  QB   1 2 
       127 1 2 1 1 20 SER H    . 20 SER  H    1 2 
       128 1 1 1 1 20 SER H    . 20 SER  H    1 2 
       128 1 2 1 1 22 LEU HG   . 22 LEU  HG   1 2 
       129 1 1 1 1 20 SER H    . 20 SER  H    1 2 
       129 1 2 1 1 22 LEU MD1  . 22 LEU  QD1  1 2 
       130 1 1 1 1 20 SER H    . 20 SER  H    1 2 
       130 1 2 1 1 22 LEU HB2  . 22 LEU  HB2  1 2 
       131 1 1 1 1 19 SER H    . 19 SER  H    1 2 
       131 1 2 1 1 20 SER H    . 20 SER  H    1 2 
       132 1 1 1 1 18 LYS HA   . 18 LYS  HA   1 2 
       132 1 2 1 1 21 LYS H    . 21 LYS  H    1 2 
       133 1 1 1 1 21 LYS H    . 21 LYS  H    1 2 
       133 1 2 1 1 21 LYS HB3  . 21 LYS  HB3  1 2 
       134 1 1 1 1 18 LYS QB   . 18 LYS  QB   1 2 
       134 1 2 1 1 21 LYS H    . 21 LYS  H    1 2 
       135 1 1 1 1 18 LYS QD   . 18 LYS  QD   1 2 
       135 1 2 1 1 21 LYS H    . 21 LYS  H    1 2 
       136 1 1 1 1 21 LYS H    . 21 LYS  H    1 2 
       136 1 2 1 1 21 LYS QD   . 21 LYS  QD   1 2 
       137 1 1 1 1 21 LYS H    . 21 LYS  H    1 2 
       137 1 2 1 1 22 LEU HG   . 22 LEU  HG   1 2 
       138 1 1 1 1 21 LYS H    . 21 LYS  H    1 2 
       138 1 2 1 1 22 LEU MD1  . 22 LEU  QD1  1 2 
       139 1 1 1 1 20 SER H    . 20 SER  H    1 2 
       139 1 2 1 1 21 LYS H    . 21 LYS  H    1 2 
       140 1 1 1 1 16 CYS HB2  . 16 CYSS HB2  1 2 
       140 1 2 1 1 22 LEU H    . 22 LEU  H    1 2 
       141 1 1 1 1 16 CYS HB3  . 16 CYSS HB3  1 2 
       141 1 2 1 1 22 LEU H    . 22 LEU  H    1 2 
       142 1 1 1 1 21 LYS HB3  . 21 LYS  HB3  1 2 
       142 1 2 1 1 22 LEU H    . 22 LEU  H    1 2 
       143 1 1 1 1 21 LYS HB2  . 21 LYS  HB2  1 2 
       143 1 2 1 1 22 LEU H    . 22 LEU  H    1 2 
       144 1 1 1 1 22 LEU H    . 22 LEU  H    1 2 
       144 1 2 1 1 22 LEU HB2  . 22 LEU  HB2  1 2 
       145 1 1 1 1 22 LEU H    . 22 LEU  H    1 2 
       145 1 2 1 1 22 LEU HG   . 22 LEU  HG   1 2 
       146 1 1 1 1 22 LEU H    . 22 LEU  H    1 2 
       146 1 2 1 1 22 LEU MD1  . 22 LEU  QD1  1 2 
       147 1 1 1 1 22 LEU H    . 22 LEU  H    1 2 
       147 1 2 1 1 22 LEU MD2  . 22 LEU  QD2  1 2 
       148 1 1 1 1 21 LYS H    . 21 LYS  H    1 2 
       148 1 2 1 1 22 LEU H    . 22 LEU  H    1 2 
       149 1 1 1 1 22 LEU H    . 22 LEU  H    1 2 
       149 1 2 1 1 23 VAL H    . 23 VAL  H    1 2 
       150 1 1 1 1 16 CYS HB3  . 16 CYSS HB3  1 2 
       150 1 2 1 1 23 VAL H    . 23 VAL  H    1 2 
       151 1 1 1 1 23 VAL H    . 23 VAL  H    1 2 
       151 1 2 1 1 23 VAL HB   . 23 VAL  HB   1 2 
       152 1 1 1 1 23 VAL H    . 23 VAL  H    1 2 
       152 1 2 1 1 32 LYS HG2  . 32 LYS  HG2  1 2 
       153 1 1 1 1 22 LEU HB3  . 22 LEU  HB3  1 2 
       153 1 2 1 1 23 VAL H    . 23 VAL  H    1 2 
       154 1 1 1 1 23 VAL H    . 23 VAL  H    1 2 
       154 1 2 1 1 23 VAL MG2  . 23 VAL  QG2  1 2 
       155 1 1 1 1 22 LEU MD2  . 22 LEU  QD2  1 2 
       155 1 2 1 1 23 VAL H    . 23 VAL  H    1 2 
       156 1 1 1 1 23 VAL H    . 23 VAL  H    1 2 
       156 1 2 1 1 34 GLN H    . 34 GLN  H    1 2 
       157 1 1 1 1 22 LEU HA   . 22 LEU  HA   1 2 
       157 1 2 1 1 23 VAL H    . 23 VAL  H    1 2 
       158 1 1 1 1 23 VAL H    . 23 VAL  H    1 2 
       158 1 2 1 1 31 CYS HA   . 31 CYSS HA   1 2 
       159 1 1 1 1 23 VAL H    . 23 VAL  H    1 2 
       159 1 2 1 1 32 LYS H    . 32 LYS  H    1 2 
       160 1 1 1 1 14 ASP HA   . 14 ASP  HA   1 2 
       160 1 2 1 1 24 CYS H    . 24 CYSS H    1 2 
       161 1 1 1 1 24 CYS H    . 24 CYSS H    1 2 
       161 1 2 1 1 24 CYS HB2  . 24 CYSS HB2  1 2 
       162 1 1 1 1 16 CYS HB2  . 16 CYSS HB2  1 2 
       162 1 2 1 1 24 CYS H    . 24 CYSS H    1 2 
       163 1 1 1 1 24 CYS H    . 24 CYSS H    1 2 
       163 1 2 1 1 24 CYS HB3  . 24 CYSS HB3  1 2 
       164 1 1 1 1 23 VAL MG1  . 23 VAL  QG1  1 2 
       164 1 2 1 1 24 CYS H    . 24 CYSS H    1 2 
       165 1 1 1 1 23 VAL H    . 23 VAL  H    1 2 
       165 1 2 1 1 24 CYS H    . 24 CYSS H    1 2 
       166 1 1 1 1 25 SER H    . 25 SER  H    1 2 
       166 1 2 1 1 25 SER HB3  . 25 SER  HB3  1 2 
       167 1 1 1 1 25 SER H    . 25 SER  H    1 2 
       167 1 2 1 1 25 SER HB2  . 25 SER  HB2  1 2 
       168 1 1 1 1 24 CYS HB2  . 24 CYSS HB2  1 2 
       168 1 2 1 1 25 SER H    . 25 SER  H    1 2 
       169 1 1 1 1 24 CYS HB3  . 24 CYSS HB3  1 2 
       169 1 2 1 1 25 SER H    . 25 SER  H    1 2 
       170 1 1 1 1 25 SER H    . 25 SER  H    1 2 
       170 1 2 1 1 32 LYS QB   . 32 LYS  QB   1 2 
       171 1 1 1 1 25 SER H    . 25 SER  H    1 2 
       171 1 2 1 1 32 LYS QD   . 32 LYS  QD   1 2 
       172 1 1 1 1 23 VAL MG1  . 23 VAL  QG1  1 2 
       172 1 2 1 1 25 SER H    . 25 SER  H    1 2 
       173 1 1 1 1 25 SER H    . 25 SER  H    1 2 
       173 1 2 1 1 30 TRP H    . 30 TRP  H    1 2 
       174 1 1 1 1 25 SER H    . 25 SER  H    1 2 
       174 1 2 1 1 31 CYS HA   . 31 CYSS HA   1 2 
       175 1 1 1 1 24 CYS H    . 24 CYSS H    1 2 
       175 1 2 1 1 25 SER H    . 25 SER  H    1 2 
       176 1 1 1 1 25 SER H    . 25 SER  H    1 2 
       176 1 2 1 1 32 LYS H    . 32 LYS  H    1 2 
       177 1 1 1 1 25 SER H    . 25 SER  H    1 2 
       177 1 2 1 1 29 ARG H    . 29 ARG  H    1 2 
       178 1 1 1 1 25 SER H    . 25 SER  H    1 2 
       178 1 2 1 1 31 CYS H    . 31 CYSS H    1 2 
       179 1 1 1 1 25 SER H    . 25 SER  H    1 2 
       179 1 2 1 1 26 ARG H    . 26 ARG  H    1 2 
       180 1 1 1 1 25 SER HB3  . 25 SER  HB3  1 2 
       180 1 2 1 1 26 ARG H    . 26 ARG  H    1 2 
       181 1 1 1 1 26 ARG H    . 26 ARG  H    1 2 
       181 1 2 1 1 26 ARG QD   . 26 ARG  QD   1 2 
       182 1 1 1 1 11 PRO HB3  . 11 PRO  HB3  1 2 
       182 1 2 1 1 26 ARG H    . 26 ARG  H    1 2 
       183 1 1 1 1 26 ARG H    . 26 ARG  H    1 2 
       183 1 2 1 1 26 ARG HG3  . 26 ARG  HG3  1 2 
       184 1 1 1 1 26 ARG H    . 26 ARG  H    1 2 
       184 1 2 1 1 26 ARG HG2  . 26 ARG  HG2  1 2 
       185 1 1 1 1 25 SER HB3  . 25 SER  HB3  1 2 
       185 1 2 1 1 27 LYS H    . 27 LYS  H    1 2 
       186 1 1 1 1 25 SER HA   . 25 SER  HA   1 2 
       186 1 2 1 1 27 LYS H    . 27 LYS  H    1 2 
       187 1 1 1 1 26 ARG HB2  . 26 ARG  HB2  1 2 
       187 1 2 1 1 27 LYS H    . 27 LYS  H    1 2 
       188 1 1 1 1 27 LYS H    . 27 LYS  H    1 2 
       188 1 2 1 1 27 LYS HB2  . 27 LYS  HB2  1 2 
       189 1 1 1 1 27 LYS H    . 27 LYS  H    1 2 
       189 1 2 1 1 27 LYS HB3  . 27 LYS  HB3  1 2 
       190 1 1 1 1 27 LYS H    . 27 LYS  H    1 2 
       190 1 2 1 1 28 THR H    . 28 THR  H    1 2 
       191 1 1 1 1 26 ARG H    . 26 ARG  H    1 2 
       191 1 2 1 1 27 LYS H    . 27 LYS  H    1 2 
       192 1 1 1 1 25 SER HB3  . 25 SER  HB3  1 2 
       192 1 2 1 1 28 THR H    . 28 THR  H    1 2 
       193 1 1 1 1 26 ARG HA   . 26 ARG  HA   1 2 
       193 1 2 1 1 28 THR H    . 28 THR  H    1 2 
       194 1 1 1 1 27 LYS HB3  . 27 LYS  HB3  1 2 
       194 1 2 1 1 28 THR H    . 28 THR  H    1 2 
       195 1 1 1 1 27 LYS HG2  . 27 LYS  HG2  1 2 
       195 1 2 1 1 28 THR H    . 28 THR  H    1 2 
       196 1 1 1 1 28 THR H    . 28 THR  H    1 2 
       196 1 2 1 1 29 ARG HG3  . 29 ARG  HG3  1 2 
       197 1 1 1 1 27 LYS HG3  . 27 LYS  HG3  1 2 
       197 1 2 1 1 28 THR H    . 28 THR  H    1 2 
       198 1 1 1 1 28 THR H    . 28 THR  H    1 2 
       198 1 2 1 1 28 THR MG   . 28 THR  QG2  1 2 
       199 1 1 1 1 25 SER HB3  . 25 SER  HB3  1 2 
       199 1 2 1 1 29 ARG H    . 29 ARG  H    1 2 
       200 1 1 1 1 29 ARG H    . 29 ARG  H    1 2 
       200 1 2 1 1 29 ARG HA   . 29 ARG  HA   1 2 
       201 1 1 1 1 29 ARG H    . 29 ARG  H    1 2 
       201 1 2 1 1 29 ARG HB2  . 29 ARG  HB2  1 2 
       202 1 1 1 1 29 ARG H    . 29 ARG  H    1 2 
       202 1 2 1 1 29 ARG HG3  . 29 ARG  HG3  1 2 
       203 1 1 1 1 29 ARG H    . 29 ARG  H    1 2 
       203 1 2 1 1 29 ARG HG2  . 29 ARG  HG2  1 2 
       204 1 1 1 1 28 THR MG   . 28 THR  QG2  1 2 
       204 1 2 1 1 29 ARG H    . 29 ARG  H    1 2 
       205 1 1 1 1 29 ARG H    . 29 ARG  H    1 2 
       205 1 2 1 1 29 ARG HD2  . 29 ARG  HD2  1 2 
       206 1 1 1 1 29 ARG H    . 29 ARG  H    1 2 
       206 1 2 1 1 29 ARG HD3  . 29 ARG  HD3  1 2 
       207 1 1 1 1 28 THR H    . 28 THR  H    1 2 
       207 1 2 1 1 29 ARG H    . 29 ARG  H    1 2 
       208 1 1 1 1 26 ARG H    . 26 ARG  H    1 2 
       208 1 2 1 1 29 ARG H    . 29 ARG  H    1 2 
       209 1 1 1 1 25 SER HB3  . 25 SER  HB3  1 2 
       209 1 2 1 1 30 TRP H    . 30 TRP  H    1 2 
       210 1 1 1 1 29 ARG HA   . 29 ARG  HA   1 2 
       210 1 2 1 1 30 TRP H    . 30 TRP  H    1 2 
       211 1 1 1 1 30 TRP H    . 30 TRP  H    1 2 
       211 1 2 1 1 30 TRP HB3  . 30 TRP  HB3  1 2 
       212 1 1 1 1 28 THR MG   . 28 THR  QG2  1 2 
       212 1 2 1 1 30 TRP H    . 30 TRP  H    1 2 
       213 1 1 1 1 28 THR HB   . 28 THR  HB   1 2 
       213 1 2 1 1 30 TRP H    . 30 TRP  H    1 2 
       214 1 1 1 1 29 ARG HB2  . 29 ARG  HB2  1 2 
       214 1 2 1 1 30 TRP H    . 30 TRP  H    1 2 
       215 1 1 1 1 29 ARG H    . 29 ARG  H    1 2 
       215 1 2 1 1 30 TRP H    . 30 TRP  H    1 2 
       216 1 1 1 1 28 THR H    . 28 THR  H    1 2 
       216 1 2 1 1 30 TRP H    . 30 TRP  H    1 2 
       217 1 1 1 1 28 THR HB   . 28 THR  HB   1 2 
       217 1 2 1 1 30 TRP HE1  . 30 TRP  HE1  1 2 
       218 1 1 1 1 30 TRP HE1  . 30 TRP  HE1  1 2 
       218 1 2 1 1 32 LYS QD   . 32 LYS  QD   1 2 
       219 1 1 1 1 28 THR MG   . 28 THR  QG2  1 2 
       219 1 2 1 1 30 TRP HE1  . 30 TRP  HE1  1 2 
       220 1 1 1 1 30 TRP HE1  . 30 TRP  HE1  1 2 
       220 1 2 1 1 32 LYS QB   . 32 LYS  QB   1 2 
       221 1 1 1 1  6 PHE QE   .  6 PHE  QE   1 2 
       221 1 2 1 1 30 TRP HE1  . 30 TRP  HE1  1 2 
       222 1 1 1 1  6 PHE QD   .  6 PHE  QD   1 2 
       222 1 2 1 1 30 TRP HE1  . 30 TRP  HE1  1 2 
       223 1 1 1 1 24 CYS HA   . 24 CYSS HA   1 2 
       223 1 2 1 1 31 CYS H    . 31 CYSS H    1 2 
       224 1 1 1 1 22 LEU HB3  . 22 LEU  HB3  1 2 
       224 1 2 1 1 31 CYS H    . 31 CYSS H    1 2 
       225 1 1 1 1  6 PHE HA   .  6 PHE  HA   1 2 
       225 1 2 1 1 31 CYS H    . 31 CYSS H    1 2 
       226 1 1 1 1 31 CYS H    . 31 CYSS H    1 2 
       226 1 2 1 1 31 CYS HB2  . 31 CYSS HB2  1 2 
       227 1 1 1 1 30 TRP HB2  . 30 TRP  HB2  1 2 
       227 1 2 1 1 31 CYS H    . 31 CYSS H    1 2 
       228 1 1 1 1 31 CYS H    . 31 CYSS H    1 2 
       228 1 2 1 1 31 CYS HB3  . 31 CYSS HB3  1 2 
       229 1 1 1 1  7 LYS HB3  .  7 LYS  HB3  1 2 
       229 1 2 1 1 31 CYS H    . 31 CYSS H    1 2 
       230 1 1 1 1  8 ALA MB   .  8 ALA  QB   1 2 
       230 1 2 1 1 31 CYS H    . 31 CYSS H    1 2 
       231 1 1 1 1 31 CYS H    . 31 CYSS H    1 2 
       231 1 2 1 1 32 LYS H    . 32 LYS  H    1 2 
       232 1 1 1 1 23 VAL HA   . 23 VAL  HA   1 2 
       232 1 2 1 1 32 LYS H    . 32 LYS  H    1 2 
       233 1 1 1 1 31 CYS HB2  . 31 CYSS HB2  1 2 
       233 1 2 1 1 32 LYS H    . 32 LYS  H    1 2 
       234 1 1 1 1 31 CYS HB3  . 31 CYSS HB3  1 2 
       234 1 2 1 1 32 LYS H    . 32 LYS  H    1 2 
       235 1 1 1 1 32 LYS H    . 32 LYS  H    1 2 
       235 1 2 1 1 32 LYS QB   . 32 LYS  QB   1 2 
       236 1 1 1 1 32 LYS H    . 32 LYS  H    1 2 
       236 1 2 1 1 32 LYS QD   . 32 LYS  QD   1 2 
       237 1 1 1 1 32 LYS H    . 32 LYS  H    1 2 
       237 1 2 1 1 32 LYS HG3  . 32 LYS  HG3  1 2 
       238 1 1 1 1 22 LEU HB3  . 22 LEU  HB3  1 2 
       238 1 2 1 1 32 LYS H    . 32 LYS  H    1 2 
       239 1 1 1 1 22 LEU MD2  . 22 LEU  QD2  1 2 
       239 1 2 1 1 32 LYS H    . 32 LYS  H    1 2 
       240 1 1 1 1  6 PHE H    .  6 PHE  H    1 2 
       240 1 2 1 1 32 LYS H    . 32 LYS  H    1 2 
       241 1 1 1 1 22 LEU HA   . 22 LEU  HA   1 2 
       241 1 2 1 1 32 LYS H    . 32 LYS  H    1 2 
       242 1 1 1 1 31 CYS HA   . 31 CYSS HA   1 2 
       242 1 2 1 1 32 LYS H    . 32 LYS  H    1 2 
       243 1 1 1 1 32 LYS QD   . 32 LYS  QD   1 2 
       243 1 2 1 1 33 TRP H    . 33 TRP  H    1 2 
       244 1 1 1 1 32 LYS HG2  . 32 LYS  HG2  1 2 
       244 1 2 1 1 33 TRP H    . 33 TRP  H    1 2 
       245 1 1 1 1  5 ILE MD   .  5 ILE  QD1  1 2 
       245 1 2 1 1 33 TRP H    . 33 TRP  H    1 2 
       246 1 1 1 1  5 ILE HG13 .  5 ILE  HG13 1 2 
       246 1 2 1 1 33 TRP H    . 33 TRP  H    1 2 
       247 1 1 1 1 32 LYS HA   . 32 LYS  HA   1 2 
       247 1 2 1 1 33 TRP H    . 33 TRP  H    1 2 
       248 1 1 1 1 33 TRP H    . 33 TRP  H    1 2 
       248 1 2 1 1 33 TRP HB3  . 33 TRP  HB3  1 2 
       249 1 1 1 1 33 TRP H    . 33 TRP  H    1 2 
       249 1 2 1 1 33 TRP HB2  . 33 TRP  HB2  1 2 
       250 1 1 1 1 32 LYS QB   . 32 LYS  QB   1 2 
       250 1 2 1 1 33 TRP H    . 33 TRP  H    1 2 
       251 1 1 1 1  5 ILE HG12 .  5 ILE  HG12 1 2 
       251 1 2 1 1 33 TRP H    . 33 TRP  H    1 2 
       252 1 1 1 1 22 LEU MD2  . 22 LEU  QD2  1 2 
       252 1 2 1 1 33 TRP H    . 33 TRP  H    1 2 
       253 1 1 1 1 33 TRP H    . 33 TRP  H    1 2 
       253 1 2 1 1 33 TRP HE3  . 33 TRP  HE3  1 2 
       254 1 1 1 1 33 TRP H    . 33 TRP  H    1 2 
       254 1 2 1 1 33 TRP HD1  . 33 TRP  HD1  1 2 
       255 1 1 1 1 32 LYS H    . 32 LYS  H    1 2 
       255 1 2 1 1 33 TRP H    . 33 TRP  H    1 2 
       256 1 1 1 1 33 TRP H    . 33 TRP  H    1 2 
       256 1 2 1 1 34 GLN H    . 34 GLN  H    1 2 
       257 1 1 1 1 21 LYS HB3  . 21 LYS  HB3  1 2 
       257 1 2 1 1 33 TRP HE1  . 33 TRP  HE1  1 2 
       258 1 1 1 1 21 LYS HB2  . 21 LYS  HB2  1 2 
       258 1 2 1 1 33 TRP HE1  . 33 TRP  HE1  1 2 
       259 1 1 1 1 21 LYS QD   . 21 LYS  QD   1 2 
       259 1 2 1 1 33 TRP HE1  . 33 TRP  HE1  1 2 
       260 1 1 1 1 22 LEU MD1  . 22 LEU  QD1  1 2 
       260 1 2 1 1 33 TRP HE1  . 33 TRP  HE1  1 2 
       261 1 1 1 1 22 LEU MD2  . 22 LEU  QD2  1 2 
       261 1 2 1 1 33 TRP HE1  . 33 TRP  HE1  1 2 
       262 1 1 1 1  5 ILE MD   .  5 ILE  QD1  1 2 
       262 1 2 1 1 33 TRP HE1  . 33 TRP  HE1  1 2 
       263 1 1 1 1 21 LYS HB3  . 21 LYS  HB3  1 2 
       263 1 2 1 1 34 GLN H    . 34 GLN  H    1 2 
       264 1 1 1 1 34 GLN H    . 34 GLN  H    1 2 
       264 1 2 1 1 34 GLN HG3  . 34 GLN  HG3  1 2 
       265 1 1 1 1 34 GLN H    . 34 GLN  H    1 2 
       265 1 2 1 1 34 GLN HB2  . 34 GLN  HB2  1 2 
       266 1 1 1 1 23 VAL MG2  . 23 VAL  QG2  1 2 
       266 1 2 1 1 34 GLN H    . 34 GLN  H    1 2 
       267 1 1 1 1 22 LEU MD2  . 22 LEU  QD2  1 2 
       267 1 2 1 1 34 GLN H    . 34 GLN  H    1 2 
       268 1 1 1 1 34 GLN H    . 34 GLN  H    1 2 
       268 1 2 1 1 34 GLN HB3  . 34 GLN  HB3  1 2 
       269 1 1 1 1 33 TRP HD1  . 33 TRP  HD1  1 2 
       269 1 2 1 1 34 GLN H    . 34 GLN  H    1 2 
       270 1 1 1 1 33 TRP HA   . 33 TRP  HA   1 2 
       270 1 2 1 1 34 GLN H    . 34 GLN  H    1 2 
       271 1 1 1 1 22 LEU HA   . 22 LEU  HA   1 2 
       271 1 2 1 1 34 GLN H    . 34 GLN  H    1 2 
       272 1 1 1 1 34 GLN HB2  . 34 GLN  HB2  1 2 
       272 1 2 1 1 35 ILE H    . 35 ILE  H    1 2 
       273 1 1 1 1 35 ILE H    . 35 ILE  H    1 2 
       273 1 2 1 1 35 ILE HB   . 35 ILE  HB   1 2 
       274 1 1 1 1 35 ILE H    . 35 ILE  H    1 2 
       274 1 2 1 1 35 ILE HG13 . 35 ILE  HG13 1 2 
       275 1 1 1 1 35 ILE H    . 35 ILE  H    1 2 
       275 1 2 1 1 35 ILE HG12 . 35 ILE  HG12 1 2 
       276 1 1 1 1 35 ILE H    . 35 ILE  H    1 2 
       276 1 2 1 1 35 ILE MG   . 35 ILE  QG2  1 2 
       277 1 1 1 1 34 GLN H    . 34 GLN  H    1 2 
       277 1 2 1 1 35 ILE H    . 35 ILE  H    1 2 
       278 1 1 1 1 12 SER H    . 12 SER  H    1 2 
       278 1 2 1 1 13 ASN H    . 13 ASN  H    1 2 
       279 1 1 1 1  3 LEU HG   .  3 LEU  HG   1 2 
       279 1 2 1 1 17 CYS H    . 17 CYSS H    1 2 
       280 1 1 1 1 17 CYS HA   . 17 CYSS HA   1 2 
       280 1 2 1 1 19 SER H    . 19 SER  H    1 2 
       281 1 1 1 1 23 VAL H    . 23 VAL  H    1 2 
       281 1 2 1 1 32 LYS QD   . 32 LYS  QD   1 2 
       282 1 1 1 1 30 TRP H    . 30 TRP  H    1 2 
       282 1 2 1 1 30 TRP HB2  . 30 TRP  HB2  1 2 
       283 1 1 1 1 30 TRP H    . 30 TRP  H    1 2 
       283 1 2 1 1 31 CYS H    . 31 CYSS H    1 2 
       284 1 1 1 1  5 ILE MD   .  5 ILE  QD1  1 2 
       284 1 2 1 1  6 PHE H    .  6 PHE  H    1 2 
       285 1 1 1 1  9 CYS HB2  .  9 CYSS HB2  1 2 
       285 1 2 1 1 10 ASN H    . 10 ASN  H    1 2 
       286 1 1 1 1 11 PRO HG2  . 11 PRO  HG2  1 2 
       286 1 2 1 1 12 SER H    . 12 SER  H    1 2 
       287 1 1 1 1 21 LYS H    . 21 LYS  H    1 2 
       287 1 2 1 1 21 LYS HG2  . 21 LYS  HG2  1 2 
       288 1 1 1 1 21 LYS H    . 21 LYS  H    1 2 
       288 1 2 1 1 21 LYS HB2  . 21 LYS  HB2  1 2 
       289 1 1 1 1 27 LYS HB3  . 27 LYS  HB3  1 2 
       289 1 2 1 1 29 ARG H    . 29 ARG  H    1 2 
       290 1 1 1 1 25 SER HB2  . 25 SER  HB2  1 2 
       290 1 2 1 1 30 TRP H    . 30 TRP  H    1 2 
       291 1 1 1 1 32 LYS HG3  . 32 LYS  HG3  1 2 
       291 1 2 1 1 33 TRP H    . 33 TRP  H    1 2 
       292 1 1 1 1 34 GLN H    . 34 GLN  H    1 2 
       292 1 2 1 1 34 GLN HG2  . 34 GLN  HG2  1 2 
       293 1 1 1 1 33 TRP HA   . 33 TRP  HA   1 2 
       293 1 2 1 1 33 TRP HE3  . 33 TRP  HE3  1 2 
       294 1 1 1 1  5 ILE MD   .  5 ILE  QD1  1 2 
       294 1 2 1 1  6 PHE HZ   .  6 PHE  HZ   1 2 
       295 1 1 1 1 30 TRP HD1  . 30 TRP  HD1  1 2 
       295 1 2 1 1 31 CYS HB3  . 31 CYSS HB3  1 2 
       296 1 1 1 1 30 TRP HD1  . 30 TRP  HD1  1 2 
       296 1 2 1 1 32 LYS QB   . 32 LYS  QB   1 2 
       297 1 1 1 1 30 TRP HD1  . 30 TRP  HD1  1 2 
       297 1 2 1 1 32 LYS HA   . 32 LYS  HA   1 2 
       298 1 1 1 1  6 PHE QD   .  6 PHE  QD   1 2 
       298 1 2 1 1 30 TRP HD1  . 30 TRP  HD1  1 2 
       299 1 1 1 1 30 TRP HD1  . 30 TRP  HD1  1 2 
       299 1 2 1 1 31 CYS H    . 31 CYSS H    1 2 
       300 1 1 1 1 28 THR MG   . 28 THR  QG2  1 2 
       300 1 2 1 1 30 TRP HH2  . 30 TRP  HH2  1 2 
       301 1 1 1 1 28 THR MG   . 28 THR  QG2  1 2 
       301 1 2 1 1 30 TRP HZ2  . 30 TRP  HZ2  1 2 
       302 1 1 1 1 33 TRP HB2  . 33 TRP  HB2  1 2 
       302 1 2 1 1 33 TRP HD1  . 33 TRP  HD1  1 2 
       303 1 1 1 1 21 LYS HB3  . 21 LYS  HB3  1 2 
       303 1 2 1 1 33 TRP HD1  . 33 TRP  HD1  1 2 
       304 1 1 1 1 22 LEU MD2  . 22 LEU  QD2  1 2 
       304 1 2 1 1 33 TRP HD1  . 33 TRP  HD1  1 2 
       305 1 1 1 1 33 TRP HA   . 33 TRP  HA   1 2 
       305 1 2 1 1 33 TRP HD1  . 33 TRP  HD1  1 2 
       306 1 1 1 1 33 TRP HB3  . 33 TRP  HB3  1 2 
       306 1 2 1 1 33 TRP HE3  . 33 TRP  HE3  1 2 
       307 1 1 1 1 33 TRP HB2  . 33 TRP  HB2  1 2 
       307 1 2 1 1 33 TRP HE3  . 33 TRP  HE3  1 2 
       308 1 1 1 1 30 TRP HD1  . 30 TRP  HD1  1 2 
       308 1 2 1 1 32 LYS HG2  . 32 LYS  HG2  1 2 
       309 1 1 1 1 30 TRP HA   . 30 TRP  HA   1 2 
       309 1 2 1 1 30 TRP HD1  . 30 TRP  HD1  1 2 
       310 1 1 1 1 35 ILE HA   . 35 ILE  HA   1 2 
       310 1 2 1 1 35 ILE MD   . 35 ILE  QD1  1 2 
       311 1 1 1 1  1 GLY QA   .  1 GLY  QA   1 2 
       311 1 2 1 1  2 CYS HA   .  2 CYSS HA   1 2 
       312 1 1 1 1  2 CYS HA   .  2 CYSS HA   1 2 
       312 1 2 1 1  2 CYS HB3  .  2 CYSS HB3  1 2 
       313 1 1 1 1  2 CYS HA   .  2 CYSS HA   1 2 
       313 1 2 1 1  2 CYS HB2  .  2 CYSS HB2  1 2 
       314 1 1 1 1  2 CYS HA   .  2 CYSS HA   1 2 
       314 1 2 1 1 15 GLN HB3  . 15 GLN  HB3  1 2 
       315 1 1 1 1  2 CYS HA   .  2 CYSS HA   1 2 
       315 1 2 1 1 15 GLN HB2  . 15 GLN  HB2  1 2 
       316 1 1 1 1  2 CYS HA   .  2 CYSS HA   1 2 
       316 1 2 1 1  3 LEU HG   .  3 LEU  HG   1 2 
       317 1 1 1 1  2 CYS HA   .  2 CYSS HA   1 2 
       317 1 2 1 1  3 LEU H    .  3 LEU  H    1 2 
       318 1 1 1 1  2 CYS HB2  .  2 CYSS HB2  1 2 
       318 1 2 1 1 17 CYS H    . 17 CYSS H    1 2 
       319 1 1 1 1  2 CYS HB3  .  2 CYSS HB3  1 2 
       319 1 2 1 1 17 CYS HA   . 17 CYSS HA   1 2 
       320 1 1 1 1  2 CYS HB3  .  2 CYSS HB3  1 2 
       320 1 2 1 1 17 CYS H    . 17 CYSS H    1 2 
       321 1 1 1 1  2 CYS HB3  .  2 CYSS HB3  1 2 
       321 1 2 1 1  3 LEU H    .  3 LEU  H    1 2 
       322 1 1 1 1  3 LEU HA   .  3 LEU  HA   1 2 
       322 1 2 1 1  3 LEU HB3  .  3 LEU  HB3  1 2 
       323 1 1 1 1  3 LEU HA   .  3 LEU  HA   1 2 
       323 1 2 1 1  4 GLY HA3  .  4 GLY  HA3  1 2 
       324 1 1 1 1  3 LEU HA   .  3 LEU  HA   1 2 
       324 1 2 1 1  3 LEU MD2  .  3 LEU  QD2  1 2 
       325 1 1 1 1  3 LEU HA   .  3 LEU  HA   1 2 
       325 1 2 1 1  4 GLY H    .  4 GLY  H    1 2 
       326 1 1 1 1  3 LEU HB3  .  3 LEU  HB3  1 2 
       326 1 2 1 1  4 GLY H    .  4 GLY  H    1 2 
       327 1 1 1 1  3 LEU HB2  .  3 LEU  HB2  1 2 
       327 1 2 1 1 16 CYS HB2  . 16 CYSS HB2  1 2 
       328 1 1 1 1  3 LEU HB2  .  3 LEU  HB2  1 2 
       328 1 2 1 1  7 LYS HB2  .  7 LYS  HB2  1 2 
       329 1 1 1 1  3 LEU HB2  .  3 LEU  HB2  1 2 
       329 1 2 1 1 17 CYS H    . 17 CYSS H    1 2 
       330 1 1 1 1  3 LEU HB3  .  3 LEU  HB3  1 2 
       330 1 2 1 1  3 LEU MD2  .  3 LEU  QD2  1 2 
       331 1 1 1 1  3 LEU MD2  .  3 LEU  QD2  1 2 
       331 1 2 1 1  7 LYS HB2  .  7 LYS  HB2  1 2 
       332 1 1 1 1  3 LEU HB2  .  3 LEU  HB2  1 2 
       332 1 2 1 1  3 LEU MD2  .  3 LEU  QD2  1 2 
       333 1 1 1 1  3 LEU MD2  .  3 LEU  QD2  1 2 
       333 1 2 1 1  7 LYS HB3  .  7 LYS  HB3  1 2 
       334 1 1 1 1  3 LEU HB2  .  3 LEU  HB2  1 2 
       334 1 2 1 1  3 LEU MD1  .  3 LEU  QD1  1 2 
       335 1 1 1 1  3 LEU MD1  .  3 LEU  QD1  1 2 
       335 1 2 1 1 15 GLN HB2  . 15 GLN  HB2  1 2 
       336 1 1 1 1  3 LEU MD1  .  3 LEU  QD1  1 2 
       336 1 2 1 1  7 LYS HB2  .  7 LYS  HB2  1 2 
       337 1 1 1 1  3 LEU HB3  .  3 LEU  HB3  1 2 
       337 1 2 1 1  3 LEU MD1  .  3 LEU  QD1  1 2 
       338 1 1 1 1  3 LEU MD1  .  3 LEU  QD1  1 2 
       338 1 2 1 1  9 CYS HA   .  9 CYSS HA   1 2 
       339 1 1 1 1  3 LEU HG   .  3 LEU  HG   1 2 
       339 1 2 1 1 15 GLN HB3  . 15 GLN  HB3  1 2 
       340 1 1 1 1  4 GLY HA3  .  4 GLY  HA3  1 2 
       340 1 2 1 1  7 LYS HG3  .  7 LYS  HG3  1 2 
       341 1 1 1 1  4 GLY HA3  .  4 GLY  HA3  1 2 
       341 1 2 1 1  7 LYS HG2  .  7 LYS  HG2  1 2 
       342 1 1 1 1  4 GLY HA2  .  4 GLY  HA2  1 2 
       342 1 2 1 1 22 LEU MD1  . 22 LEU  QD1  1 2 
       343 1 1 1 1  5 ILE HA   .  5 ILE  HA   1 2 
       343 1 2 1 1 31 CYS HB3  . 31 CYSS HB3  1 2 
       344 1 1 1 1  5 ILE HA   .  5 ILE  HA   1 2 
       344 1 2 1 1  5 ILE HB   .  5 ILE  HB   1 2 
       345 1 1 1 1  5 ILE HA   .  5 ILE  HA   1 2 
       345 1 2 1 1 22 LEU MD1  . 22 LEU  QD1  1 2 
       346 1 1 1 1  5 ILE HA   .  5 ILE  HA   1 2 
       346 1 2 1 1  5 ILE HG12 .  5 ILE  HG12 1 2 
       347 1 1 1 1  5 ILE HA   .  5 ILE  HA   1 2 
       347 1 2 1 1 22 LEU MD2  . 22 LEU  QD2  1 2 
       348 1 1 1 1  5 ILE HA   .  5 ILE  HA   1 2 
       348 1 2 1 1  5 ILE MD   .  5 ILE  QD1  1 2 
       349 1 1 1 1  5 ILE HA   .  5 ILE  HA   1 2 
       349 1 2 1 1  5 ILE HG13 .  5 ILE  HG13 1 2 
       350 1 1 1 1  4 GLY HA2  .  4 GLY  HA2  1 2 
       350 1 2 1 1  5 ILE HA   .  5 ILE  HA   1 2 
       351 1 1 1 1  4 GLY HA3  .  4 GLY  HA3  1 2 
       351 1 2 1 1  5 ILE HA   .  5 ILE  HA   1 2 
       352 1 1 1 1  5 ILE HA   .  5 ILE  HA   1 2 
       352 1 2 1 1 32 LYS HA   . 32 LYS  HA   1 2 
       353 1 1 1 1  5 ILE HA   .  5 ILE  HA   1 2 
       353 1 2 1 1  6 PHE HA   .  6 PHE  HA   1 2 
       354 1 1 1 1  5 ILE HA   .  5 ILE  HA   1 2 
       354 1 2 1 1  6 PHE QD   .  6 PHE  QD   1 2 
       355 1 1 1 1  5 ILE HA   .  5 ILE  HA   1 2 
       355 1 2 1 1  7 LYS H    .  7 LYS  H    1 2 
       356 1 1 1 1  5 ILE HA   .  5 ILE  HA   1 2 
       356 1 2 1 1  6 PHE H    .  6 PHE  H    1 2 
       357 1 1 1 1  5 ILE HB   .  5 ILE  HB   1 2 
       357 1 2 1 1 22 LEU MD2  . 22 LEU  QD2  1 2 
       358 1 1 1 1  4 GLY HA3  .  4 GLY  HA3  1 2 
       358 1 2 1 1  5 ILE HB   .  5 ILE  HB   1 2 
       359 1 1 1 1  4 GLY HA2  .  4 GLY  HA2  1 2 
       359 1 2 1 1  5 ILE HB   .  5 ILE  HB   1 2 
       360 1 1 1 1  5 ILE HB   .  5 ILE  HB   1 2 
       360 1 2 1 1 31 CYS HB3  . 31 CYSS HB3  1 2 
       361 1 1 1 1  5 ILE HB   .  5 ILE  HB   1 2 
       361 1 2 1 1  6 PHE H    .  6 PHE  H    1 2 
       362 1 1 1 1  5 ILE HB   .  5 ILE  HB   1 2 
       362 1 2 1 1 22 LEU MD1  . 22 LEU  QD1  1 2 
       363 1 1 1 1  5 ILE MD   .  5 ILE  QD1  1 2 
       363 1 2 1 1 32 LYS HA   . 32 LYS  HA   1 2 
       364 1 1 1 1  5 ILE MD   .  5 ILE  QD1  1 2 
       364 1 2 1 1 33 TRP HB2  . 33 TRP  HB2  1 2 
       365 1 1 1 1  5 ILE MD   .  5 ILE  QD1  1 2 
       365 1 2 1 1 32 LYS QB   . 32 LYS  QB   1 2 
       366 1 1 1 1  5 ILE HB   .  5 ILE  HB   1 2 
       366 1 2 1 1  5 ILE MD   .  5 ILE  QD1  1 2 
       367 1 1 1 1  5 ILE MD   .  5 ILE  QD1  1 2 
       367 1 2 1 1  6 PHE QE   .  6 PHE  QE   1 2 
       368 1 1 1 1  5 ILE MD   .  5 ILE  QD1  1 2 
       368 1 2 1 1  6 PHE QD   .  6 PHE  QD   1 2 
       369 1 1 1 1  5 ILE HG13 .  5 ILE  HG13 1 2 
       369 1 2 1 1  6 PHE QE   .  6 PHE  QE   1 2 
       370 1 1 1 1  5 ILE HG12 .  5 ILE  HG12 1 2 
       370 1 2 1 1  6 PHE QE   .  6 PHE  QE   1 2 
       371 1 1 1 1  5 ILE MG   .  5 ILE  QG2  1 2 
       371 1 2 1 1 22 LEU MD2  . 22 LEU  QD2  1 2 
       372 1 1 1 1  5 ILE MD   .  5 ILE  QD1  1 2 
       372 1 2 1 1  5 ILE MG   .  5 ILE  QG2  1 2 
       373 1 1 1 1  4 GLY HA2  .  4 GLY  HA2  1 2 
       373 1 2 1 1  5 ILE MG   .  5 ILE  QG2  1 2 
       374 1 1 1 1  4 GLY HA3  .  4 GLY  HA3  1 2 
       374 1 2 1 1  5 ILE MG   .  5 ILE  QG2  1 2 
       375 1 1 1 1  5 ILE MG   .  5 ILE  QG2  1 2 
       375 1 2 1 1  6 PHE QE   .  6 PHE  QE   1 2 
       376 1 1 1 1  5 ILE MG   .  5 ILE  QG2  1 2 
       376 1 2 1 1  6 PHE QD   .  6 PHE  QD   1 2 
       377 1 1 1 1  6 PHE HA   .  6 PHE  HA   1 2 
       377 1 2 1 1 30 TRP HB2  . 30 TRP  HB2  1 2 
       378 1 1 1 1  6 PHE HA   .  6 PHE  HA   1 2 
       378 1 2 1 1 31 CYS HB3  . 31 CYSS HB3  1 2 
       379 1 1 1 1  5 ILE HG12 .  5 ILE  HG12 1 2 
       379 1 2 1 1  6 PHE HA   .  6 PHE  HA   1 2 
       380 1 1 1 1  5 ILE HG13 .  5 ILE  HG13 1 2 
       380 1 2 1 1  6 PHE HA   .  6 PHE  HA   1 2 
       381 1 1 1 1  5 ILE MD   .  5 ILE  QD1  1 2 
       381 1 2 1 1  6 PHE HA   .  6 PHE  HA   1 2 
       382 1 1 1 1  6 PHE H    .  6 PHE  H    1 2 
       382 1 2 1 1  6 PHE HA   .  6 PHE  HA   1 2 
       383 1 1 1 1  6 PHE HA   .  6 PHE  HA   1 2 
       383 1 2 1 1  6 PHE QE   .  6 PHE  QE   1 2 
       384 1 1 1 1  6 PHE HA   .  6 PHE  HA   1 2 
       384 1 2 1 1 30 TRP HD1  . 30 TRP  HD1  1 2 
       385 1 1 1 1  6 PHE HA   .  6 PHE  HA   1 2 
       385 1 2 1 1  6 PHE QD   .  6 PHE  QD   1 2 
       386 1 1 1 1  6 PHE HA   .  6 PHE  HA   1 2 
       386 1 2 1 1 30 TRP HA   . 30 TRP  HA   1 2 
       387 1 1 1 1  5 ILE MG   .  5 ILE  QG2  1 2 
       387 1 2 1 1  6 PHE HA   .  6 PHE  HA   1 2 
       388 1 1 1 1  2 CYS HB2  .  2 CYSS HB2  1 2 
       388 1 2 1 1  3 LEU HA   .  3 LEU  HA   1 2 
       389 1 1 1 1  7 LYS HA   .  7 LYS  HA   1 2 
       389 1 2 1 1  7 LYS HG2  .  7 LYS  HG2  1 2 
       390 1 1 1 1  7 LYS HA   .  7 LYS  HA   1 2 
       390 1 2 1 1  8 ALA H    .  8 ALA  H    1 2 
       391 1 1 1 1  3 LEU HB3  .  3 LEU  HB3  1 2 
       391 1 2 1 1  7 LYS HB3  .  7 LYS  HB3  1 2 
       392 1 1 1 1  3 LEU MD1  .  3 LEU  QD1  1 2 
       392 1 2 1 1  7 LYS HB3  .  7 LYS  HB3  1 2 
       393 1 1 1 1  7 LYS HB3  .  7 LYS  HB3  1 2 
       393 1 2 1 1  7 LYS HE3  .  7 LYS  HE3  1 2 
       394 1 1 1 1  3 LEU HB3  .  3 LEU  HB3  1 2 
       394 1 2 1 1  7 LYS HB2  .  7 LYS  HB2  1 2 
       395 1 1 1 1  7 LYS HB2  .  7 LYS  HB2  1 2 
       395 1 2 1 1  7 LYS HE3  .  7 LYS  HE3  1 2 
       396 1 1 1 1  7 LYS HB2  .  7 LYS  HB2  1 2 
       396 1 2 1 1  9 CYS HB3  .  9 CYSS HB3  1 2 
       397 1 1 1 1  7 LYS HB2  .  7 LYS  HB2  1 2 
       397 1 2 1 1 31 CYS HB2  . 31 CYSS HB2  1 2 
       398 1 1 1 1  7 LYS HB2  .  7 LYS  HB2  1 2 
       398 1 2 1 1 31 CYS HB3  . 31 CYSS HB3  1 2 
       399 1 1 1 1 21 LYS QE   . 21 LYS  QE   1 2 
       399 1 2 1 1 23 VAL MG1  . 23 VAL  QG1  1 2 
       400 1 1 1 1  3 LEU MD2  .  3 LEU  QD2  1 2 
       400 1 2 1 1  7 LYS HG3  .  7 LYS  HG3  1 2 
       401 1 1 1 1  3 LEU HA   .  3 LEU  HA   1 2 
       401 1 2 1 1  7 LYS HG3  .  7 LYS  HG3  1 2 
       402 1 1 1 1  7 LYS H    .  7 LYS  H    1 2 
       402 1 2 1 1  7 LYS HG3  .  7 LYS  HG3  1 2 
       403 1 1 1 1  7 LYS HA   .  7 LYS  HA   1 2 
       403 1 2 1 1  8 ALA MB   .  8 ALA  QB   1 2 
       404 1 1 1 1  3 LEU HB2  .  3 LEU  HB2  1 2 
       404 1 2 1 1  9 CYS HB3  .  9 CYSS HB3  1 2 
       405 1 1 1 1  7 LYS HB3  .  7 LYS  HB3  1 2 
       405 1 2 1 1  9 CYS HB3  .  9 CYSS HB3  1 2 
       406 1 1 1 1  3 LEU MD1  .  3 LEU  QD1  1 2 
       406 1 2 1 1  9 CYS HB3  .  9 CYSS HB3  1 2 
       407 1 1 1 1  9 CYS HB3  .  9 CYSS HB3  1 2 
       407 1 2 1 1 14 ASP HA   . 14 ASP  HA   1 2 
       408 1 1 1 1  9 CYS HB3  .  9 CYSS HB3  1 2 
       408 1 2 1 1 10 ASN H    . 10 ASN  H    1 2 
       409 1 1 1 1  9 CYS HB3  .  9 CYSS HB3  1 2 
       409 1 2 1 1 31 CYS H    . 31 CYSS H    1 2 
       410 1 1 1 1  9 CYS HB3  .  9 CYSS HB3  1 2 
       410 1 2 1 1 15 GLN H    . 15 GLN  H    1 2 
       411 1 1 1 1  3 LEU MD1  .  3 LEU  QD1  1 2 
       411 1 2 1 1  9 CYS HB2  .  9 CYSS HB2  1 2 
       412 1 1 1 1 10 ASN HA   . 10 ASN  HA   1 2 
       412 1 2 1 1 11 PRO HD3  . 11 PRO  HD3  1 2 
       413 1 1 1 1 10 ASN HA   . 10 ASN  HA   1 2 
       413 1 2 1 1 29 ARG HD2  . 29 ARG  HD2  1 2 
       414 1 1 1 1 10 ASN HA   . 10 ASN  HA   1 2 
       414 1 2 1 1 29 ARG HD3  . 29 ARG  HD3  1 2 
       415 1 1 1 1 10 ASN HA   . 10 ASN  HA   1 2 
       415 1 2 1 1 11 PRO HG3  . 11 PRO  HG3  1 2 
       416 1 1 1 1 10 ASN HA   . 10 ASN  HA   1 2 
       416 1 2 1 1 29 ARG HG2  . 29 ARG  HG2  1 2 
       417 1 1 1 1 10 ASN HA   . 10 ASN  HA   1 2 
       417 1 2 1 1 29 ARG HB3  . 29 ARG  HB3  1 2 
       418 1 1 1 1 10 ASN HA   . 10 ASN  HA   1 2 
       418 1 2 1 1 11 PRO HG2  . 11 PRO  HG2  1 2 
       419 1 1 1 1 10 ASN HA   . 10 ASN  HA   1 2 
       419 1 2 1 1 10 ASN HD21 . 10 ASN  HD21 1 2 
       420 1 1 1 1 10 ASN H    . 10 ASN  H    1 2 
       420 1 2 1 1 10 ASN HB2  . 10 ASN  HB2  1 2 
       421 1 1 1 1 11 PRO HA   . 11 PRO  HA   1 2 
       421 1 2 1 1 26 ARG HG2  . 26 ARG  HG2  1 2 
       422 1 1 1 1 11 PRO HA   . 11 PRO  HA   1 2 
       422 1 2 1 1 24 CYS HB2  . 24 CYSS HB2  1 2 
       423 1 1 1 1 11 PRO HA   . 11 PRO  HA   1 2 
       423 1 2 1 1 14 ASP HB2  . 14 ASP  HB2  1 2 
       424 1 1 1 1 11 PRO HA   . 11 PRO  HA   1 2 
       424 1 2 1 1 24 CYS HB3  . 24 CYSS HB3  1 2 
       425 1 1 1 1 11 PRO HA   . 11 PRO  HA   1 2 
       425 1 2 1 1 24 CYS H    . 24 CYSS H    1 2 
       426 1 1 1 1 11 PRO HA   . 11 PRO  HA   1 2 
       426 1 2 1 1 13 ASN H    . 13 ASN  H    1 2 
       427 1 1 1 1 10 ASN HA   . 10 ASN  HA   1 2 
       427 1 2 1 1 11 PRO HA   . 11 PRO  HA   1 2 
       428 1 1 1 1 11 PRO HB2  . 11 PRO  HB2  1 2 
       428 1 2 1 1 26 ARG QD   . 26 ARG  QD   1 2 
       429 1 1 1 1 11 PRO HB2  . 11 PRO  HB2  1 2 
       429 1 2 1 1 24 CYS HB3  . 24 CYSS HB3  1 2 
       430 1 1 1 1 11 PRO HB3  . 11 PRO  HB3  1 2 
       430 1 2 1 1 24 CYS HB3  . 24 CYSS HB3  1 2 
       431 1 1 1 1 11 PRO HB3  . 11 PRO  HB3  1 2 
       431 1 2 1 1 26 ARG QD   . 26 ARG  QD   1 2 
       432 1 1 1 1 11 PRO HD3  . 11 PRO  HD3  1 2 
       432 1 2 1 1 29 ARG HG3  . 29 ARG  HG3  1 2 
       433 1 1 1 1 11 PRO HD3  . 11 PRO  HD3  1 2 
       433 1 2 1 1 29 ARG HB3  . 29 ARG  HB3  1 2 
       434 1 1 1 1 11 PRO HD3  . 11 PRO  HD3  1 2 
       434 1 2 1 1 29 ARG HG2  . 29 ARG  HG2  1 2 
       435 1 1 1 1 11 PRO HD3  . 11 PRO  HD3  1 2 
       435 1 2 1 1 12 SER H    . 12 SER  H    1 2 
       436 1 1 1 1 11 PRO HD2  . 11 PRO  HD2  1 2 
       436 1 2 1 1 29 ARG HG3  . 29 ARG  HG3  1 2 
       437 1 1 1 1 11 PRO HD2  . 11 PRO  HD2  1 2 
       437 1 2 1 1 29 ARG HB3  . 29 ARG  HB3  1 2 
       438 1 1 1 1 10 ASN HA   . 10 ASN  HA   1 2 
       438 1 2 1 1 11 PRO HD2  . 11 PRO  HD2  1 2 
       439 1 1 1 1 11 PRO HG3  . 11 PRO  HG3  1 2 
       439 1 2 1 1 29 ARG HG2  . 29 ARG  HG2  1 2 
       440 1 1 1 1 11 PRO HG3  . 11 PRO  HG3  1 2 
       440 1 2 1 1 26 ARG QD   . 26 ARG  QD   1 2 
       441 1 1 1 1 11 PRO HG2  . 11 PRO  HG2  1 2 
       441 1 2 1 1 29 ARG HG2  . 29 ARG  HG2  1 2 
       442 1 1 1 1 11 PRO HG2  . 11 PRO  HG2  1 2 
       442 1 2 1 1 26 ARG QD   . 26 ARG  QD   1 2 
       443 1 1 1 1 11 PRO HB2  . 11 PRO  HB2  1 2 
       443 1 2 1 1 12 SER HA   . 12 SER  HA   1 2 
       444 1 1 1 1 12 SER H    . 12 SER  H    1 2 
       444 1 2 1 1 12 SER HB2  . 12 SER  HB2  1 2 
       445 1 1 1 1 13 ASN HA   . 13 ASN  HA   1 2 
       445 1 2 1 1 14 ASP HB3  . 14 ASP  HB3  1 2 
       446 1 1 1 1 10 ASN HD22 . 10 ASN  HD22 1 2 
       446 1 2 1 1 13 ASN HB2  . 13 ASN  HB2  1 2 
       447 1 1 1 1 10 ASN HD21 . 10 ASN  HD21 1 2 
       447 1 2 1 1 13 ASN HB2  . 13 ASN  HB2  1 2 
       448 1 1 1 1 10 ASN HD22 . 10 ASN  HD22 1 2 
       448 1 2 1 1 13 ASN HB3  . 13 ASN  HB3  1 2 
       449 1 1 1 1 14 ASP HA   . 14 ASP  HA   1 2 
       449 1 2 1 1 15 GLN HB2  . 15 GLN  HB2  1 2 
       450 1 1 1 1 14 ASP HA   . 14 ASP  HA   1 2 
       450 1 2 1 1 24 CYS HB2  . 24 CYSS HB2  1 2 
       451 1 1 1 1 13 ASN HB3  . 13 ASN  HB3  1 2 
       451 1 2 1 1 14 ASP HA   . 14 ASP  HA   1 2 
       452 1 1 1 1  3 LEU MD1  .  3 LEU  QD1  1 2 
       452 1 2 1 1 14 ASP HA   . 14 ASP  HA   1 2 
       453 1 1 1 1 13 ASN HA   . 13 ASN  HA   1 2 
       453 1 2 1 1 14 ASP HA   . 14 ASP  HA   1 2 
       454 1 1 1 1 14 ASP HA   . 14 ASP  HA   1 2 
       454 1 2 1 1 15 GLN HA   . 15 GLN  HA   1 2 
       455 1 1 1 1 14 ASP HA   . 14 ASP  HA   1 2 
       455 1 2 1 1 16 CYS H    . 16 CYSS H    1 2 
       456 1 1 1 1 14 ASP HA   . 14 ASP  HA   1 2 
       456 1 2 1 1 15 GLN H    . 15 GLN  H    1 2 
       457 1 1 1 1 11 PRO HA   . 11 PRO  HA   1 2 
       457 1 2 1 1 14 ASP HB3  . 14 ASP  HB3  1 2 
       458 1 1 1 1 14 ASP HB3  . 14 ASP  HB3  1 2 
       458 1 2 1 1 24 CYS HB2  . 24 CYSS HB2  1 2 
       459 1 1 1 1 14 ASP HB3  . 14 ASP  HB3  1 2 
       459 1 2 1 1 24 CYS H    . 24 CYSS H    1 2 
       460 1 1 1 1 15 GLN HA   . 15 GLN  HA   1 2 
       460 1 2 1 1 15 GLN HG3  . 15 GLN  HG3  1 2 
       461 1 1 1 1  3 LEU MD1  .  3 LEU  QD1  1 2 
       461 1 2 1 1 15 GLN HB3  . 15 GLN  HB3  1 2 
       462 1 1 1 1  3 LEU MD2  .  3 LEU  QD2  1 2 
       462 1 2 1 1 15 GLN HB3  . 15 GLN  HB3  1 2 
       463 1 1 1 1  3 LEU MD1  .  3 LEU  QD1  1 2 
       463 1 2 1 1 15 GLN HG3  . 15 GLN  HG3  1 2 
       464 1 1 1 1  3 LEU MD1  .  3 LEU  QD1  1 2 
       464 1 2 1 1 15 GLN HG2  . 15 GLN  HG2  1 2 
       465 1 1 1 1 15 GLN HA   . 15 GLN  HA   1 2 
       465 1 2 1 1 15 GLN HG2  . 15 GLN  HG2  1 2 
       466 1 1 1 1  3 LEU HB2  .  3 LEU  HB2  1 2 
       466 1 2 1 1 16 CYS HA   . 16 CYSS HA   1 2 
       467 1 1 1 1  3 LEU HB3  .  3 LEU  HB3  1 2 
       467 1 2 1 1 16 CYS HA   . 16 CYSS HA   1 2 
       468 1 1 1 1  3 LEU MD1  .  3 LEU  QD1  1 2 
       468 1 2 1 1 16 CYS HA   . 16 CYSS HA   1 2 
       469 1 1 1 1 16 CYS HA   . 16 CYSS HA   1 2 
       469 1 2 1 1 22 LEU MD1  . 22 LEU  QD1  1 2 
       470 1 1 1 1  3 LEU HG   .  3 LEU  HG   1 2 
       470 1 2 1 1 16 CYS HA   . 16 CYSS HA   1 2 
       471 1 1 1 1  2 CYS HB2  .  2 CYSS HB2  1 2 
       471 1 2 1 1 16 CYS HA   . 16 CYSS HA   1 2 
       472 1 1 1 1  3 LEU HB3  .  3 LEU  HB3  1 2 
       472 1 2 1 1 16 CYS HB3  . 16 CYSS HB3  1 2 
       473 1 1 1 1 16 CYS HB3  . 16 CYSS HB3  1 2 
       473 1 2 1 1 22 LEU HG   . 22 LEU  HG   1 2 
       474 1 1 1 1 16 CYS HB3  . 16 CYSS HB3  1 2 
       474 1 2 1 1 22 LEU HB2  . 22 LEU  HB2  1 2 
       475 1 1 1 1 16 CYS HB3  . 16 CYSS HB3  1 2 
       475 1 2 1 1 22 LEU HB3  . 22 LEU  HB3  1 2 
       476 1 1 1 1  3 LEU MD1  .  3 LEU  QD1  1 2 
       476 1 2 1 1 16 CYS HB3  . 16 CYSS HB3  1 2 
       477 1 1 1 1 16 CYS HB3  . 16 CYSS HB3  1 2 
       477 1 2 1 1 31 CYS HB2  . 31 CYSS HB2  1 2 
       478 1 1 1 1 16 CYS HB3  . 16 CYSS HB3  1 2 
       478 1 2 1 1 23 VAL HA   . 23 VAL  HA   1 2 
       479 1 1 1 1 16 CYS HB3  . 16 CYSS HB3  1 2 
       479 1 2 1 1 17 CYS HA   . 17 CYSS HA   1 2 
       480 1 1 1 1  3 LEU H    .  3 LEU  H    1 2 
       480 1 2 1 1 16 CYS HB3  . 16 CYSS HB3  1 2 
       481 1 1 1 1 16 CYS HB3  . 16 CYSS HB3  1 2 
       481 1 2 1 1 24 CYS H    . 24 CYSS H    1 2 
       482 1 1 1 1 16 CYS HB2  . 16 CYSS HB2  1 2 
       482 1 2 1 1 22 LEU HB2  . 22 LEU  HB2  1 2 
       483 1 1 1 1 16 CYS HB2  . 16 CYSS HB2  1 2 
       483 1 2 1 1 22 LEU HB3  . 22 LEU  HB3  1 2 
       484 1 1 1 1  2 CYS HB2  .  2 CYSS HB2  1 2 
       484 1 2 1 1 17 CYS HA   . 17 CYSS HA   1 2 
       485 1 1 1 1 17 CYS HA   . 17 CYSS HA   1 2 
       485 1 2 1 1 18 LYS QB   . 18 LYS  QB   1 2 
       486 1 1 1 1 17 CYS HA   . 17 CYSS HA   1 2 
       486 1 2 1 1 18 LYS HG2  . 18 LYS  HG2  1 2 
       487 1 1 1 1 17 CYS HA   . 17 CYSS HA   1 2 
       487 1 2 1 1 22 LEU MD1  . 22 LEU  QD1  1 2 
       488 1 1 1 1 17 CYS HB2  . 17 CYSS HB2  1 2 
       488 1 2 1 1 18 LYS H    . 18 LYS  H    1 2 
       489 1 1 1 1 18 LYS HA   . 18 LYS  HA   1 2 
       489 1 2 1 1 18 LYS QB   . 18 LYS  QB   1 2 
       490 1 1 1 1 18 LYS HA   . 18 LYS  HA   1 2 
       490 1 2 1 1 18 LYS QD   . 18 LYS  QD   1 2 
       491 1 1 1 1 18 LYS HA   . 18 LYS  HA   1 2 
       491 1 2 1 1 18 LYS HG3  . 18 LYS  HG3  1 2 
       492 1 1 1 1 18 LYS HA   . 18 LYS  HA   1 2 
       492 1 2 1 1 18 LYS QE   . 18 LYS  QE   1 2 
       493 1 1 1 1 18 LYS HA   . 18 LYS  HA   1 2 
       493 1 2 1 1 20 SER H    . 20 SER  H    1 2 
       494 1 1 1 1 18 LYS HA   . 18 LYS  HA   1 2 
       494 1 2 1 1 22 LEU H    . 22 LEU  H    1 2 
       495 1 1 1 1 18 LYS H    . 18 LYS  H    1 2 
       495 1 2 1 1 18 LYS HG3  . 18 LYS  HG3  1 2 
       496 1 1 1 1 19 SER HA   . 19 SER  HA   1 2 
       496 1 2 1 1 21 LYS H    . 21 LYS  H    1 2 
       497 1 1 1 1 18 LYS QB   . 18 LYS  QB   1 2 
       497 1 2 1 1 19 SER HA   . 19 SER  HA   1 2 
       498 1 1 1 1 21 LYS HA   . 21 LYS  HA   1 2 
       498 1 2 1 1 21 LYS HG3  . 21 LYS  HG3  1 2 
       499 1 1 1 1 21 LYS HA   . 21 LYS  HA   1 2 
       499 1 2 1 1 21 LYS HB2  . 21 LYS  HB2  1 2 
       500 1 1 1 1 21 LYS HA   . 21 LYS  HA   1 2 
       500 1 2 1 1 21 LYS QD   . 21 LYS  QD   1 2 
       501 1 1 1 1 21 LYS HA   . 21 LYS  HA   1 2 
       501 1 2 1 1 21 LYS HG2  . 21 LYS  HG2  1 2 
       502 1 1 1 1 21 LYS HA   . 21 LYS  HA   1 2 
       502 1 2 1 1 23 VAL MG2  . 23 VAL  QG2  1 2 
       503 1 1 1 1 21 LYS HA   . 21 LYS  HA   1 2 
       503 1 2 1 1 22 LEU MD2  . 22 LEU  QD2  1 2 
       504 1 1 1 1 18 LYS HA   . 18 LYS  HA   1 2 
       504 1 2 1 1 21 LYS HA   . 21 LYS  HA   1 2 
       505 1 1 1 1 21 LYS H    . 21 LYS  H    1 2 
       505 1 2 1 1 21 LYS HA   . 21 LYS  HA   1 2 
       506 1 1 1 1 21 LYS HA   . 21 LYS  HA   1 2 
       506 1 2 1 1 22 LEU H    . 22 LEU  H    1 2 
       507 1 1 1 1 21 LYS HB2  . 21 LYS  HB2  1 2 
       507 1 2 1 1 34 GLN H    . 34 GLN  H    1 2 
       508 1 1 1 1 21 LYS HB2  . 21 LYS  HB2  1 2 
       508 1 2 1 1 33 TRP HD1  . 33 TRP  HD1  1 2 
       509 1 1 1 1 21 LYS QD   . 21 LYS  QD   1 2 
       509 1 2 1 1 23 VAL MG2  . 23 VAL  QG2  1 2 
       510 1 1 1 1 21 LYS H    . 21 LYS  H    1 2 
       510 1 2 1 1 21 LYS HG3  . 21 LYS  HG3  1 2 
       511 1 1 1 1 21 LYS HB3  . 21 LYS  HB3  1 2 
       511 1 2 1 1 22 LEU HA   . 22 LEU  HA   1 2 
       512 1 1 1 1 21 LYS QE   . 21 LYS  QE   1 2 
       512 1 2 1 1 22 LEU HA   . 22 LEU  HA   1 2 
       513 1 1 1 1 16 CYS HB3  . 16 CYSS HB3  1 2 
       513 1 2 1 1 22 LEU HA   . 22 LEU  HA   1 2 
       514 1 1 1 1 22 LEU HA   . 22 LEU  HA   1 2 
       514 1 2 1 1 22 LEU HG   . 22 LEU  HG   1 2 
       515 1 1 1 1 22 LEU HA   . 22 LEU  HA   1 2 
       515 1 2 1 1 22 LEU HB3  . 22 LEU  HB3  1 2 
       516 1 1 1 1 22 LEU HA   . 22 LEU  HA   1 2 
       516 1 2 1 1 22 LEU MD2  . 22 LEU  QD2  1 2 
       517 1 1 1 1 21 LYS HA   . 21 LYS  HA   1 2 
       517 1 2 1 1 22 LEU HA   . 22 LEU  HA   1 2 
       518 1 1 1 1 22 LEU HA   . 22 LEU  HA   1 2 
       518 1 2 1 1 34 GLN HB2  . 34 GLN  HB2  1 2 
       519 1 1 1 1 22 LEU HA   . 22 LEU  HA   1 2 
       519 1 2 1 1 33 TRP HA   . 33 TRP  HA   1 2 
       520 1 1 1 1 22 LEU HA   . 22 LEU  HA   1 2 
       520 1 2 1 1 33 TRP H    . 33 TRP  H    1 2 
       521 1 1 1 1 22 LEU HA   . 22 LEU  HA   1 2 
       521 1 2 1 1 33 TRP HD1  . 33 TRP  HD1  1 2 
       522 1 1 1 1 22 LEU HB3  . 22 LEU  HB3  1 2 
       522 1 2 1 1 23 VAL HA   . 23 VAL  HA   1 2 
       523 1 1 1 1  5 ILE HA   .  5 ILE  HA   1 2 
       523 1 2 1 1 22 LEU HB3  . 22 LEU  HB3  1 2 
       524 1 1 1 1 22 LEU HB3  . 22 LEU  HB3  1 2 
       524 1 2 1 1 31 CYS HA   . 31 CYSS HA   1 2 
       525 1 1 1 1  5 ILE HA   .  5 ILE  HA   1 2 
       525 1 2 1 1 22 LEU HB2  . 22 LEU  HB2  1 2 
       526 1 1 1 1 18 LYS HA   . 18 LYS  HA   1 2 
       526 1 2 1 1 22 LEU HB2  . 22 LEU  HB2  1 2 
       527 1 1 1 1 22 LEU HB2  . 22 LEU  HB2  1 2 
       527 1 2 1 1 23 VAL HA   . 23 VAL  HA   1 2 
       528 1 1 1 1 22 LEU HB2  . 22 LEU  HB2  1 2 
       528 1 2 1 1 23 VAL H    . 23 VAL  H    1 2 
       529 1 1 1 1 20 SER HB3  . 20 SER  HB3  1 2 
       529 1 2 1 1 22 LEU MD2  . 22 LEU  QD2  1 2 
       530 1 1 1 1 16 CYS HB2  . 16 CYSS HB2  1 2 
       530 1 2 1 1 22 LEU MD2  . 22 LEU  QD2  1 2 
       531 1 1 1 1 22 LEU MD2  . 22 LEU  QD2  1 2 
       531 1 2 1 1 31 CYS HB3  . 31 CYSS HB3  1 2 
       532 1 1 1 1 22 LEU MD2  . 22 LEU  QD2  1 2 
       532 1 2 1 1 32 LYS QB   . 32 LYS  QB   1 2 
       533 1 1 1 1 22 LEU MD2  . 22 LEU  QD2  1 2 
       533 1 2 1 1 32 LYS HA   . 32 LYS  HA   1 2 
       534 1 1 1 1 20 SER HB2  . 20 SER  HB2  1 2 
       534 1 2 1 1 22 LEU MD2  . 22 LEU  QD2  1 2 
       535 1 1 1 1 22 LEU MD2  . 22 LEU  QD2  1 2 
       535 1 2 1 1 33 TRP HB2  . 33 TRP  HB2  1 2 
       536 1 1 1 1 22 LEU HB3  . 22 LEU  HB3  1 2 
       536 1 2 1 1 22 LEU MD2  . 22 LEU  QD2  1 2 
       537 1 1 1 1 22 LEU MD2  . 22 LEU  QD2  1 2 
       537 1 2 1 1 33 TRP HE3  . 33 TRP  HE3  1 2 
       538 1 1 1 1 22 LEU MD2  . 22 LEU  QD2  1 2 
       538 1 2 1 1 33 TRP HA   . 33 TRP  HA   1 2 
       539 1 1 1 1 20 SER HB3  . 20 SER  HB3  1 2 
       539 1 2 1 1 22 LEU MD1  . 22 LEU  QD1  1 2 
       540 1 1 1 1 22 LEU MD1  . 22 LEU  QD1  1 2 
       540 1 2 1 1 31 CYS HB3  . 31 CYSS HB3  1 2 
       541 1 1 1 1 22 LEU HB2  . 22 LEU  HB2  1 2 
       541 1 2 1 1 22 LEU MD1  . 22 LEU  QD1  1 2 
       542 1 1 1 1  6 PHE H    .  6 PHE  H    1 2 
       542 1 2 1 1 22 LEU MD1  . 22 LEU  QD1  1 2 
       543 1 1 1 1 22 LEU MD1  . 22 LEU  QD1  1 2 
       543 1 2 1 1 31 CYS HA   . 31 CYSS HA   1 2 
       544 1 1 1 1 17 CYS HB2  . 17 CYSS HB2  1 2 
       544 1 2 1 1 22 LEU HG   . 22 LEU  HG   1 2 
       545 1 1 1 1 20 SER HB2  . 20 SER  HB2  1 2 
       545 1 2 1 1 22 LEU HG   . 22 LEU  HG   1 2 
       546 1 1 1 1 20 SER HB3  . 20 SER  HB3  1 2 
       546 1 2 1 1 22 LEU HG   . 22 LEU  HG   1 2 
       547 1 1 1 1 23 VAL HA   . 23 VAL  HA   1 2 
       547 1 2 1 1 24 CYS HB2  . 24 CYSS HB2  1 2 
       548 1 1 1 1 16 CYS HB2  . 16 CYSS HB2  1 2 
       548 1 2 1 1 23 VAL HA   . 23 VAL  HA   1 2 
       549 1 1 1 1 23 VAL HA   . 23 VAL  HA   1 2 
       549 1 2 1 1 23 VAL MG1  . 23 VAL  QG1  1 2 
       550 1 1 1 1 16 CYS H    . 16 CYSS H    1 2 
       550 1 2 1 1 23 VAL HA   . 23 VAL  HA   1 2 
       551 1 1 1 1 23 VAL HA   . 23 VAL  HA   1 2 
       551 1 2 1 1 24 CYS H    . 24 CYSS H    1 2 
       552 1 1 1 1 22 LEU HA   . 22 LEU  HA   1 2 
       552 1 2 1 1 23 VAL HB   . 23 VAL  HB   1 2 
       553 1 1 1 1 23 VAL HB   . 23 VAL  HB   1 2 
       553 1 2 1 1 24 CYS H    . 24 CYSS H    1 2 
       554 1 1 1 1 23 VAL MG2  . 23 VAL  QG2  1 2 
       554 1 2 1 1 24 CYS H    . 24 CYSS H    1 2 
       555 1 1 1 1 23 VAL MG2  . 23 VAL  QG2  1 2 
       555 1 2 1 1 31 CYS HA   . 31 CYSS HA   1 2 
       556 1 1 1 1 23 VAL MG1  . 23 VAL  QG1  1 2 
       556 1 2 1 1 32 LYS QE   . 32 LYS  QE   1 2 
       557 1 1 1 1 23 VAL MG1  . 23 VAL  QG1  1 2 
       557 1 2 1 1 32 LYS QD   . 32 LYS  QD   1 2 
       558 1 1 1 1 23 VAL H    . 23 VAL  H    1 2 
       558 1 2 1 1 23 VAL MG1  . 23 VAL  QG1  1 2 
       559 1 1 1 1 24 CYS HA   . 24 CYSS HA   1 2 
       559 1 2 1 1 25 SER HB2  . 25 SER  HB2  1 2 
       560 1 1 1 1 24 CYS HA   . 24 CYSS HA   1 2 
       560 1 2 1 1 25 SER HB3  . 25 SER  HB3  1 2 
       561 1 1 1 1 23 VAL HB   . 23 VAL  HB   1 2 
       561 1 2 1 1 24 CYS HA   . 24 CYSS HA   1 2 
       562 1 1 1 1 23 VAL MG1  . 23 VAL  QG1  1 2 
       562 1 2 1 1 24 CYS HA   . 24 CYSS HA   1 2 
       563 1 1 1 1 23 VAL HA   . 23 VAL  HA   1 2 
       563 1 2 1 1 24 CYS HA   . 24 CYSS HA   1 2 
       564 1 1 1 1 24 CYS HA   . 24 CYSS HA   1 2 
       564 1 2 1 1 25 SER HA   . 25 SER  HA   1 2 
       565 1 1 1 1 24 CYS HA   . 24 CYSS HA   1 2 
       565 1 2 1 1 32 LYS H    . 32 LYS  H    1 2 
       566 1 1 1 1 24 CYS HA   . 24 CYSS HA   1 2 
       566 1 2 1 1 31 CYS HA   . 31 CYSS HA   1 2 
       567 1 1 1 1 11 PRO HG3  . 11 PRO  HG3  1 2 
       567 1 2 1 1 24 CYS HB3  . 24 CYSS HB3  1 2 
       568 1 1 1 1 14 ASP HA   . 14 ASP  HA   1 2 
       568 1 2 1 1 24 CYS HB3  . 24 CYSS HB3  1 2 
       569 1 1 1 1 16 CYS HB2  . 16 CYSS HB2  1 2 
       569 1 2 1 1 24 CYS HB2  . 24 CYSS HB2  1 2 
       570 1 1 1 1  3 LEU HB2  .  3 LEU  HB2  1 2 
       570 1 2 1 1 24 CYS HB2  . 24 CYSS HB2  1 2 
       571 1 1 1 1 24 CYS HB2  . 24 CYSS HB2  1 2 
       571 1 2 1 1 31 CYS HA   . 31 CYSS HA   1 2 
       572 1 1 1 1 25 SER HA   . 25 SER  HA   1 2 
       572 1 2 1 1 25 SER HB2  . 25 SER  HB2  1 2 
       573 1 1 1 1 25 SER HA   . 25 SER  HA   1 2 
       573 1 2 1 1 32 LYS QE   . 32 LYS  QE   1 2 
       574 1 1 1 1 25 SER HA   . 25 SER  HA   1 2 
       574 1 2 1 1 26 ARG HG3  . 26 ARG  HG3  1 2 
       575 1 1 1 1 25 SER HA   . 25 SER  HA   1 2 
       575 1 2 1 1 26 ARG HB2  . 26 ARG  HB2  1 2 
       576 1 1 1 1 25 SER HA   . 25 SER  HA   1 2 
       576 1 2 1 1 26 ARG H    . 26 ARG  H    1 2 
       577 1 1 1 1 25 SER HA   . 25 SER  HA   1 2 
       577 1 2 1 1 28 THR H    . 28 THR  H    1 2 
       578 1 1 1 1 25 SER HB2  . 25 SER  HB2  1 2 
       578 1 2 1 1 32 LYS QD   . 32 LYS  QD   1 2 
       579 1 1 1 1 25 SER HB2  . 25 SER  HB2  1 2 
       579 1 2 1 1 32 LYS QB   . 32 LYS  QB   1 2 
       580 1 1 1 1 25 SER HB3  . 25 SER  HB3  1 2 
       580 1 2 1 1 32 LYS QD   . 32 LYS  QD   1 2 
       581 1 1 1 1 26 ARG HA   . 26 ARG  HA   1 2 
       581 1 2 1 1 29 ARG HG3  . 29 ARG  HG3  1 2 
       582 1 1 1 1 26 ARG HA   . 26 ARG  HA   1 2 
       582 1 2 1 1 26 ARG HG2  . 26 ARG  HG2  1 2 
       583 1 1 1 1 11 PRO HB3  . 11 PRO  HB3  1 2 
       583 1 2 1 1 26 ARG HA   . 26 ARG  HA   1 2 
       584 1 1 1 1 11 PRO HG3  . 11 PRO  HG3  1 2 
       584 1 2 1 1 26 ARG HA   . 26 ARG  HA   1 2 
       585 1 1 1 1 26 ARG HA   . 26 ARG  HA   1 2 
       585 1 2 1 1 29 ARG HG2  . 29 ARG  HG2  1 2 
       586 1 1 1 1 26 ARG HA   . 26 ARG  HA   1 2 
       586 1 2 1 1 27 LYS HA   . 27 LYS  HA   1 2 
       587 1 1 1 1 26 ARG HA   . 26 ARG  HA   1 2 
       587 1 2 1 1 29 ARG H    . 29 ARG  H    1 2 
       588 1 1 1 1 26 ARG H    . 26 ARG  H    1 2 
       588 1 2 1 1 26 ARG HB3  . 26 ARG  HB3  1 2 
       589 1 1 1 1 26 ARG HB2  . 26 ARG  HB2  1 2 
       589 1 2 1 1 26 ARG QD   . 26 ARG  QD   1 2 
       590 1 1 1 1 26 ARG H    . 26 ARG  H    1 2 
       590 1 2 1 1 26 ARG HB2  . 26 ARG  HB2  1 2 
       591 1 1 1 1 26 ARG HB3  . 26 ARG  HB3  1 2 
       591 1 2 1 1 26 ARG QD   . 26 ARG  QD   1 2 
       592 1 1 1 1 26 ARG HA   . 26 ARG  HA   1 2 
       592 1 2 1 1 26 ARG QD   . 26 ARG  QD   1 2 
       593 1 1 1 1 26 ARG HA   . 26 ARG  HA   1 2 
       593 1 2 1 1 26 ARG HG3  . 26 ARG  HG3  1 2 
       594 1 1 1 1 11 PRO HB3  . 11 PRO  HB3  1 2 
       594 1 2 1 1 26 ARG HG2  . 26 ARG  HG2  1 2 
       595 1 1 1 1 27 LYS HA   . 27 LYS  HA   1 2 
       595 1 2 1 1 27 LYS HB2  . 27 LYS  HB2  1 2 
       596 1 1 1 1 27 LYS HA   . 27 LYS  HA   1 2 
       596 1 2 1 1 27 LYS HG2  . 27 LYS  HG2  1 2 
       597 1 1 1 1 27 LYS HA   . 27 LYS  HA   1 2 
       597 1 2 1 1 27 LYS HG3  . 27 LYS  HG3  1 2 
       598 1 1 1 1 26 ARG HB2  . 26 ARG  HB2  1 2 
       598 1 2 1 1 27 LYS HA   . 27 LYS  HA   1 2 
       599 1 1 1 1 27 LYS HB2  . 27 LYS  HB2  1 2 
       599 1 2 1 1 28 THR MG   . 28 THR  QG2  1 2 
       600 1 1 1 1 27 LYS HB2  . 27 LYS  HB2  1 2 
       600 1 2 1 1 28 THR H    . 28 THR  H    1 2 
       601 1 1 1 1 28 THR HA   . 28 THR  HA   1 2 
       601 1 2 1 1 28 THR HB   . 28 THR  HB   1 2 
       602 1 1 1 1 27 LYS HB3  . 27 LYS  HB3  1 2 
       602 1 2 1 1 28 THR HA   . 28 THR  HA   1 2 
       603 1 1 1 1 28 THR HA   . 28 THR  HA   1 2 
       603 1 2 1 1 28 THR MG   . 28 THR  QG2  1 2 
       604 1 1 1 1 28 THR HA   . 28 THR  HA   1 2 
       604 1 2 1 1 30 TRP H    . 30 TRP  H    1 2 
       605 1 1 1 1 27 LYS HB3  . 27 LYS  HB3  1 2 
       605 1 2 1 1 28 THR HB   . 28 THR  HB   1 2 
       606 1 1 1 1 28 THR HB   . 28 THR  HB   1 2 
       606 1 2 1 1 30 TRP HE3  . 30 TRP  HE3  1 2 
       607 1 1 1 1 28 THR HB   . 28 THR  HB   1 2 
       607 1 2 1 1 30 TRP HZ2  . 30 TRP  HZ2  1 2 
       608 1 1 1 1 28 THR HB   . 28 THR  HB   1 2 
       608 1 2 1 1 30 TRP HD1  . 30 TRP  HD1  1 2 
       609 1 1 1 1 28 THR HB   . 28 THR  HB   1 2 
       609 1 2 1 1 29 ARG H    . 29 ARG  H    1 2 
       610 1 1 1 1 27 LYS HB3  . 27 LYS  HB3  1 2 
       610 1 2 1 1 28 THR MG   . 28 THR  QG2  1 2 
       611 1 1 1 1 29 ARG HA   . 29 ARG  HA   1 2 
       611 1 2 1 1 29 ARG HD2  . 29 ARG  HD2  1 2 
       612 1 1 1 1 29 ARG HA   . 29 ARG  HA   1 2 
       612 1 2 1 1 29 ARG HD3  . 29 ARG  HD3  1 2 
       613 1 1 1 1 29 ARG HA   . 29 ARG  HA   1 2 
       613 1 2 1 1 29 ARG HB3  . 29 ARG  HB3  1 2 
       614 1 1 1 1 11 PRO HG3  . 11 PRO  HG3  1 2 
       614 1 2 1 1 29 ARG HA   . 29 ARG  HA   1 2 
       615 1 1 1 1 29 ARG HA   . 29 ARG  HA   1 2 
       615 1 2 1 1 29 ARG HG3  . 29 ARG  HG3  1 2 
       616 1 1 1 1 29 ARG HA   . 29 ARG  HA   1 2 
       616 1 2 1 1 29 ARG HG2  . 29 ARG  HG2  1 2 
       617 1 1 1 1  8 ALA HA   .  8 ALA  HA   1 2 
       617 1 2 1 1 29 ARG HA   . 29 ARG  HA   1 2 
       618 1 1 1 1 28 THR H    . 28 THR  H    1 2 
       618 1 2 1 1 29 ARG HA   . 29 ARG  HA   1 2 
       619 1 1 1 1  9 CYS H    .  9 CYSS H    1 2 
       619 1 2 1 1 29 ARG HA   . 29 ARG  HA   1 2 
       620 1 1 1 1 29 ARG HB2  . 29 ARG  HB2  1 2 
       620 1 2 1 1 29 ARG HD2  . 29 ARG  HD2  1 2 
       621 1 1 1 1 29 ARG HB2  . 29 ARG  HB2  1 2 
       621 1 2 1 1 29 ARG HD3  . 29 ARG  HD3  1 2 
       622 1 1 1 1 11 PRO HD2  . 11 PRO  HD2  1 2 
       622 1 2 1 1 29 ARG HG2  . 29 ARG  HG2  1 2 
       623 1 1 1 1 28 THR HA   . 28 THR  HA   1 2 
       623 1 2 1 1 29 ARG HG3  . 29 ARG  HG3  1 2 
       624 1 1 1 1 29 ARG HA   . 29 ARG  HA   1 2 
       624 1 2 1 1 30 TRP HA   . 30 TRP  HA   1 2 
       625 1 1 1 1  9 CYS HB3  .  9 CYSS HB3  1 2 
       625 1 2 1 1 30 TRP HA   . 30 TRP  HA   1 2 
       626 1 1 1 1 30 TRP HA   . 30 TRP  HA   1 2 
       626 1 2 1 1 30 TRP HB3  . 30 TRP  HB3  1 2 
       627 1 1 1 1 30 TRP HA   . 30 TRP  HA   1 2 
       627 1 2 1 1 30 TRP HB2  . 30 TRP  HB2  1 2 
       628 1 1 1 1  8 ALA MB   .  8 ALA  QB   1 2 
       628 1 2 1 1 30 TRP HA   . 30 TRP  HA   1 2 
       629 1 1 1 1  8 ALA HA   .  8 ALA  HA   1 2 
       629 1 2 1 1 30 TRP HA   . 30 TRP  HA   1 2 
       630 1 1 1 1  9 CYS H    .  9 CYSS H    1 2 
       630 1 2 1 1 30 TRP HA   . 30 TRP  HA   1 2 
       631 1 1 1 1 30 TRP HA   . 30 TRP  HA   1 2 
       631 1 2 1 1 30 TRP HE3  . 30 TRP  HE3  1 2 
       632 1 1 1 1 30 TRP HA   . 30 TRP  HA   1 2 
       632 1 2 1 1 31 CYS H    . 31 CYSS H    1 2 
       633 1 1 1 1  8 ALA H    .  8 ALA  H    1 2 
       633 1 2 1 1 30 TRP HB2  . 30 TRP  HB2  1 2 
       634 1 1 1 1  8 ALA HA   .  8 ALA  HA   1 2 
       634 1 2 1 1 30 TRP HB2  . 30 TRP  HB2  1 2 
       635 1 1 1 1  8 ALA MB   .  8 ALA  QB   1 2 
       635 1 2 1 1 30 TRP HB3  . 30 TRP  HB3  1 2 
       636 1 1 1 1  6 PHE HA   .  6 PHE  HA   1 2 
       636 1 2 1 1 30 TRP HB3  . 30 TRP  HB3  1 2 
       637 1 1 1 1  8 ALA HA   .  8 ALA  HA   1 2 
       637 1 2 1 1 30 TRP HB3  . 30 TRP  HB3  1 2 
       638 1 1 1 1 30 TRP HB3  . 30 TRP  HB3  1 2 
       638 1 2 1 1 31 CYS H    . 31 CYSS H    1 2 
       639 1 1 1 1 30 TRP HB3  . 30 TRP  HB3  1 2 
       639 1 2 1 1 30 TRP HE3  . 30 TRP  HE3  1 2 
       640 1 1 1 1 22 LEU HG   . 22 LEU  HG   1 2 
       640 1 2 1 1 31 CYS HB3  . 31 CYSS HB3  1 2 
       641 1 1 1 1 22 LEU HB3  . 22 LEU  HB3  1 2 
       641 1 2 1 1 31 CYS HB3  . 31 CYSS HB3  1 2 
       642 1 1 1 1 22 LEU HB3  . 22 LEU  HB3  1 2 
       642 1 2 1 1 31 CYS HB2  . 31 CYSS HB2  1 2 
       643 1 1 1 1 22 LEU MD2  . 22 LEU  QD2  1 2 
       643 1 2 1 1 31 CYS HB2  . 31 CYSS HB2  1 2 
       644 1 1 1 1  3 LEU HB2  .  3 LEU  HB2  1 2 
       644 1 2 1 1 31 CYS HB2  . 31 CYSS HB2  1 2 
       645 1 1 1 1 22 LEU HB2  . 22 LEU  HB2  1 2 
       645 1 2 1 1 31 CYS HB2  . 31 CYSS HB2  1 2 
       646 1 1 1 1 32 LYS QB   . 32 LYS  QB   1 2 
       646 1 2 1 1 33 TRP HB2  . 33 TRP  HB2  1 2 
       647 1 1 1 1 33 TRP HB2  . 33 TRP  HB2  1 2 
       647 1 2 1 1 34 GLN H    . 34 GLN  H    1 2 
       648 1 1 1 1 22 LEU MD2  . 22 LEU  QD2  1 2 
       648 1 2 1 1 33 TRP HB3  . 33 TRP  HB3  1 2 
       649 1 1 1 1  5 ILE MD   .  5 ILE  QD1  1 2 
       649 1 2 1 1 33 TRP HB3  . 33 TRP  HB3  1 2 
       650 1 1 1 1 33 TRP HB3  . 33 TRP  HB3  1 2 
       650 1 2 1 1 34 GLN H    . 34 GLN  H    1 2 
       651 1 1 1 1 34 GLN HA   . 34 GLN  HA   1 2 
       651 1 2 1 1 34 GLN HG3  . 34 GLN  HG3  1 2 
       652 1 1 1 1 34 GLN HA   . 34 GLN  HA   1 2 
       652 1 2 1 1 35 ILE MG   . 35 ILE  QG2  1 2 
       653 1 1 1 1 34 GLN HA   . 34 GLN  HA   1 2 
       653 1 2 1 1 35 ILE H    . 35 ILE  H    1 2 
       654 1 1 1 1 34 GLN HB3  . 34 GLN  HB3  1 2 
       654 1 2 1 1 35 ILE MG   . 35 ILE  QG2  1 2 
       655 1 1 1 1 34 GLN HB3  . 34 GLN  HB3  1 2 
       655 1 2 1 1 35 ILE H    . 35 ILE  H    1 2 
       656 1 1 1 1 23 VAL MG2  . 23 VAL  QG2  1 2 
       656 1 2 1 1 34 GLN HB2  . 34 GLN  HB2  1 2 
       657 1 1 1 1 34 GLN HA   . 34 GLN  HA   1 2 
       657 1 2 1 1 34 GLN HG2  . 34 GLN  HG2  1 2 
       658 1 1 1 1 35 ILE HA   . 35 ILE  HA   1 2 
       658 1 2 1 1 35 ILE MG   . 35 ILE  QG2  1 2 
       659 1 1 1 1 32 LYS QB   . 32 LYS  QB   1 2 
       659 1 2 1 1 32 LYS QE   . 32 LYS  QE   1 2 
       660 1 1 1 1 32 LYS QE   . 32 LYS  QE   1 2 
       660 1 2 1 1 32 LYS HG2  . 32 LYS  HG2  1 2 
       661 1 1 1 1 23 VAL MG2  . 23 VAL  QG2  1 2 
       661 1 2 1 1 32 LYS HG2  . 32 LYS  HG2  1 2 
       662 1 1 1 1 25 SER HB2  . 25 SER  HB2  1 2 
       662 1 2 1 1 32 LYS HG2  . 32 LYS  HG2  1 2 
       663 1 1 1 1 32 LYS H    . 32 LYS  H    1 2 
       663 1 2 1 1 32 LYS HG2  . 32 LYS  HG2  1 2 
       664 1 1 1 1  7 LYS HA   .  7 LYS  HA   1 2 
       664 1 2 1 1  7 LYS HB3  .  7 LYS  HB3  1 2 
       665 1 1 1 1  3 LEU HA   .  3 LEU  HA   1 2 
       665 1 2 1 1  4 GLY HA2  .  4 GLY  HA2  1 2 
       666 1 1 1 1  3 LEU HB2  .  3 LEU  HB2  1 2 
       666 1 2 1 1 16 CYS HB3  . 16 CYSS HB3  1 2 
       667 1 1 1 1  3 LEU MD2  .  3 LEU  QD2  1 2 
       667 1 2 1 1  9 CYS HB3  .  9 CYSS HB3  1 2 
       668 1 1 1 1  6 PHE HA   .  6 PHE  HA   1 2 
       668 1 2 1 1  7 LYS HA   .  7 LYS  HA   1 2 
       669 1 1 1 1 11 PRO HA   . 11 PRO  HA   1 2 
       669 1 2 1 1 14 ASP HA   . 14 ASP  HA   1 2 
       670 1 1 1 1 17 CYS HB3  . 17 CYSS HB3  1 2 
       670 1 2 1 1 22 LEU MD1  . 22 LEU  QD1  1 2 
       671 1 1 1 1 17 CYS H    . 17 CYSS H    1 2 
       671 1 2 1 1 17 CYS HB3  . 17 CYSS HB3  1 2 
       672 1 1 1 1 21 LYS HB3  . 21 LYS  HB3  1 2 
       672 1 2 1 1 22 LEU MD2  . 22 LEU  QD2  1 2 
       673 1 1 1 1 22 LEU HA   . 22 LEU  HA   1 2 
       673 1 2 1 1 23 VAL HA   . 23 VAL  HA   1 2 
       674 1 1 1 1 23 VAL HB   . 23 VAL  HB   1 2 
       674 1 2 1 1 32 LYS QE   . 32 LYS  QE   1 2 
       675 1 1 1 1 23 VAL HB   . 23 VAL  HB   1 2 
       675 1 2 1 1 31 CYS HA   . 31 CYSS HA   1 2 
       676 1 1 1 1 25 SER HB2  . 25 SER  HB2  1 2 
       676 1 2 1 1 26 ARG H    . 26 ARG  H    1 2 
       677 1 1 1 1 25 SER HB2  . 25 SER  HB2  1 2 
       677 1 2 1 1 29 ARG H    . 29 ARG  H    1 2 
       678 1 1 1 1 25 SER HB2  . 25 SER  HB2  1 2 
       678 1 2 1 1 32 LYS HG3  . 32 LYS  HG3  1 2 
       679 1 1 1 1 25 SER HB3  . 25 SER  HB3  1 2 
       679 1 2 1 1 29 ARG HA   . 29 ARG  HA   1 2 
       680 1 1 1 1  3 LEU HB3  .  3 LEU  HB3  1 2 
       680 1 2 1 1 17 CYS H    . 17 CYSS H    1 2 
       681 1 1 1 1  3 LEU MD2  .  3 LEU  QD2  1 2 
       681 1 2 1 1  7 LYS HG2  .  7 LYS  HG2  1 2 
       682 1 1 1 1  3 LEU HA   .  3 LEU  HA   1 2 
       682 1 2 1 1  3 LEU MD1  .  3 LEU  QD1  1 2 
       683 1 1 1 1  4 GLY HA2  .  4 GLY  HA2  1 2 
       683 1 2 1 1 17 CYS HB3  . 17 CYSS HB3  1 2 
       684 1 1 1 1  2 CYS HB3  .  2 CYSS HB3  1 2 
       684 1 2 1 1 17 CYS HB3  . 17 CYSS HB3  1 2 
       685 1 1 1 1  3 LEU HA   .  3 LEU  HA   1 2 
       685 1 2 1 1  3 LEU HG   .  3 LEU  HG   1 2 
       686 1 1 1 1  4 GLY H    .  4 GLY  H    1 2 
       686 1 2 1 1  4 GLY HA3  .  4 GLY  HA3  1 2 
       687 1 1 1 1  4 GLY HA2  .  4 GLY  HA2  1 2 
       687 1 2 1 1  7 LYS HG2  .  7 LYS  HG2  1 2 
       688 1 1 1 1  5 ILE MD   .  5 ILE  QD1  1 2 
       688 1 2 1 1 22 LEU MD2  . 22 LEU  QD2  1 2 
       689 1 1 1 1  5 ILE H    .  5 ILE  H    1 2 
       689 1 2 1 1  5 ILE MD   .  5 ILE  QD1  1 2 
       690 1 1 1 1  6 PHE HA   .  6 PHE  HA   1 2 
       690 1 2 1 1 31 CYS HB2  . 31 CYSS HB2  1 2 
       691 1 1 1 1  7 LYS HA   .  7 LYS  HA   1 2 
       691 1 2 1 1  7 LYS HG3  .  7 LYS  HG3  1 2 
       692 1 1 1 1 17 CYS HB3  . 17 CYSS HB3  1 2 
       692 1 2 1 1 22 LEU HG   . 22 LEU  HG   1 2 
       693 1 1 1 1 17 CYS HB3  . 17 CYSS HB3  1 2 
       693 1 2 1 1 22 LEU HB2  . 22 LEU  HB2  1 2 
       694 1 1 1 1  2 CYS HB3  .  2 CYSS HB3  1 2 
       694 1 2 1 1 17 CYS HB2  . 17 CYSS HB2  1 2 
       695 1 1 1 1 21 LYS QE   . 21 LYS  QE   1 2 
       695 1 2 1 1 22 LEU MD1  . 22 LEU  QD1  1 2 
       696 1 1 1 1  7 LYS HD2  .  7 LYS  HD2  1 2 
       696 1 2 1 1  8 ALA H    .  8 ALA  H    1 2 
       697 1 1 1 1  7 LYS HD3  .  7 LYS  HD3  1 2 
       697 1 2 1 1  8 ALA H    .  8 ALA  H    1 2 
       698 1 1 1 1 21 LYS HB2  . 21 LYS  HB2  1 2 
       698 1 2 1 1 21 LYS QE   . 21 LYS  QE   1 2 
       699 1 1 1 1  7 LYS HB2  .  7 LYS  HB2  1 2 
       699 1 2 1 1  7 LYS HE2  .  7 LYS  HE2  1 2 
       700 1 1 1 1  7 LYS HB3  .  7 LYS  HB3  1 2 
       700 1 2 1 1  7 LYS HE2  .  7 LYS  HE2  1 2 
       701 1 1 1 1 18 LYS H    . 18 LYS  H    1 2 
       701 1 2 1 1 18 LYS QD   . 18 LYS  QD   1 2 
       702 1 1 1 1 18 LYS HA   . 18 LYS  HA   1 2 
       702 1 2 1 1 18 LYS HG2  . 18 LYS  HG2  1 2 
       703 1 1 1 1 22 LEU HB2  . 22 LEU  HB2  1 2 
       703 1 2 1 1 31 CYS HB3  . 31 CYSS HB3  1 2 
       704 1 1 1 1 21 LYS QE   . 21 LYS  QE   1 2 
       704 1 2 1 1 22 LEU HB3  . 22 LEU  HB3  1 2 
       705 1 1 1 1 22 LEU MD1  . 22 LEU  QD1  1 2 
       705 1 2 1 1 33 TRP HB2  . 33 TRP  HB2  1 2 
       706 1 1 1 1 16 CYS HB3  . 16 CYSS HB3  1 2 
       706 1 2 1 1 22 LEU MD1  . 22 LEU  QD1  1 2 
       707 1 1 1 1 16 CYS HB3  . 16 CYSS HB3  1 2 
       707 1 2 1 1 22 LEU MD2  . 22 LEU  QD2  1 2 
       708 1 1 1 1 22 LEU HA   . 22 LEU  HA   1 2 
       708 1 2 1 1 33 TRP HB2  . 33 TRP  HB2  1 2 
       709 1 1 1 1 21 LYS QE   . 21 LYS  QE   1 2 
       709 1 2 1 1 22 LEU MD2  . 22 LEU  QD2  1 2 
       710 1 1 1 1 17 CYS HB2  . 17 CYSS HB2  1 2 
       710 1 2 1 1 22 LEU MD2  . 22 LEU  QD2  1 2 
       711 1 1 1 1 17 CYS HB2  . 17 CYSS HB2  1 2 
       711 1 2 1 1 22 LEU MD1  . 22 LEU  QD1  1 2 
       712 1 1 1 1 17 CYS HB2  . 17 CYSS HB2  1 2 
       712 1 2 1 1 22 LEU HB3  . 22 LEU  HB3  1 2 
       713 1 1 1 1  4 GLY HA3  .  4 GLY  HA3  1 2 
       713 1 2 1 1 22 LEU MD1  . 22 LEU  QD1  1 2 
       714 1 1 1 1  4 GLY HA3  .  4 GLY  HA3  1 2 
       714 1 2 1 1 22 LEU MD2  . 22 LEU  QD2  1 2 
       715 1 1 1 1 20 SER HB2  . 20 SER  HB2  1 2 
       715 1 2 1 1 22 LEU MD1  . 22 LEU  QD1  1 2 
       716 1 1 1 1 22 LEU MD2  . 22 LEU  QD2  1 2 
       716 1 2 1 1 31 CYS HA   . 31 CYSS HA   1 2 
       717 1 1 1 1 16 CYS HA   . 16 CYSS HA   1 2 
       717 1 2 1 1 22 LEU HB3  . 22 LEU  HB3  1 2 
       718 1 1 1 1 25 SER HB2  . 25 SER  HB2  1 2 
       718 1 2 1 1 27 LYS H    . 27 LYS  H    1 2 
       719 1 1 1 1 28 THR HA   . 28 THR  HA   1 2 
       719 1 2 1 1 30 TRP HZ3  . 30 TRP  HZ3  1 2 
       720 1 1 1 1 28 THR HB   . 28 THR  HB   1 2 
       720 1 2 1 1 30 TRP HZ3  . 30 TRP  HZ3  1 2 
       721 1 1 1 1  7 LYS H    .  7 LYS  H    1 2 
       721 1 2 1 1 30 TRP HA   . 30 TRP  HA   1 2 
       722 1 1 1 1  5 ILE H    .  5 ILE  H    1 2 
       722 1 2 1 1  5 ILE QG   .  5 ILE  QG1  1 2 
       723 1 1 1 1  5 ILE HA   .  5 ILE  HA   1 2 
       723 1 2 1 1  5 ILE QG   .  5 ILE  QG1  1 2 
       724 1 1 1 1  5 ILE QG   .  5 ILE  QG1  1 2 
       724 1 2 1 1  5 ILE MG   .  5 ILE  QG2  1 2 
       725 1 1 1 1  5 ILE MG   .  5 ILE  QG2  1 2 
       725 1 2 1 1  6 PHE QB   .  6 PHE  QB   1 2 
       726 1 1 1 1  5 ILE QG   .  5 ILE  QG1  1 2 
       726 1 2 1 1  6 PHE H    .  6 PHE  H    1 2 
       727 1 1 1 1  5 ILE QG   .  5 ILE  QG1  1 2 
       727 1 2 1 1  6 PHE QD   .  6 PHE  QD   1 2 
       728 1 1 1 1  5 ILE QG   .  5 ILE  QG1  1 2 
       728 1 2 1 1  6 PHE QE   .  6 PHE  QE   1 2 
       729 1 1 1 1  5 ILE QG   .  5 ILE  QG1  1 2 
       729 1 2 1 1  6 PHE HZ   .  6 PHE  HZ   1 2 
       730 1 1 1 1  5 ILE QG   .  5 ILE  QG1  1 2 
       730 1 2 1 1 32 LYS HA   . 32 LYS  HA   1 2 
       731 1 1 1 1  5 ILE QG   .  5 ILE  QG1  1 2 
       731 1 2 1 1 33 TRP H    . 33 TRP  H    1 2 
       732 1 1 1 1  6 PHE QB   .  6 PHE  QB   1 2 
       732 1 2 1 1  7 LYS H    .  7 LYS  H    1 2 
       733 1 1 1 1  7 LYS HA   .  7 LYS  HA   1 2 
       733 1 2 1 1  7 LYS QD   .  7 LYS  QD   1 2 
       734 1 1 1 1  7 LYS HA   .  7 LYS  HA   1 2 
       734 1 2 1 1  7 LYS QE   .  7 LYS  QE   1 2 
       735 1 1 1 1  7 LYS HB2  .  7 LYS  HB2  1 2 
       735 1 2 1 1  7 LYS QE   .  7 LYS  QE   1 2 
       736 1 1 1 1  7 LYS HB3  .  7 LYS  HB3  1 2 
       736 1 2 1 1  7 LYS QE   .  7 LYS  QE   1 2 
       737 1 1 1 1 10 ASN H    . 10 ASN  H    1 2 
       737 1 2 1 1 10 ASN QB   . 10 ASN  QB   1 2 
       738 1 1 1 1 10 ASN QB   . 10 ASN  QB   1 2 
       738 1 2 1 1 11 PRO HD2  . 11 PRO  HD2  1 2 
       739 1 1 1 1 10 ASN QB   . 10 ASN  QB   1 2 
       739 1 2 1 1 11 PRO HD3  . 11 PRO  HD3  1 2 
       740 1 1 1 1 10 ASN QB   . 10 ASN  QB   1 2 
       740 1 2 1 1 12 SER H    . 12 SER  H    1 2 
       741 1 1 1 1 10 ASN QB   . 10 ASN  QB   1 2 
       741 1 2 1 1 13 ASN H    . 13 ASN  H    1 2 
       742 1 1 1 1 10 ASN QB   . 10 ASN  QB   1 2 
       742 1 2 1 1 13 ASN HB2  . 13 ASN  HB2  1 2 
       743 1 1 1 1 10 ASN QB   . 10 ASN  QB   1 2 
       743 1 2 1 1 13 ASN HB3  . 13 ASN  HB3  1 2 
       744 1 1 1 1 10 ASN HD21 . 10 ASN  HD21 1 2 
       744 1 2 1 1 12 SER QB   . 12 SER  QB   1 2 
       745 1 1 1 1 10 ASN HD22 . 10 ASN  HD22 1 2 
       745 1 2 1 1 12 SER QB   . 12 SER  QB   1 2 
       746 1 1 1 1 11 PRO HD2  . 11 PRO  HD2  1 2 
       746 1 2 1 1 29 ARG QD   . 29 ARG  QD   1 2 
       747 1 1 1 1 11 PRO HD3  . 11 PRO  HD3  1 2 
       747 1 2 1 1 29 ARG QD   . 29 ARG  QD   1 2 
       748 1 1 1 1 12 SER H    . 12 SER  H    1 2 
       748 1 2 1 1 12 SER QB   . 12 SER  QB   1 2 
       749 1 1 1 1 12 SER HA   . 12 SER  HA   1 2 
       749 1 2 1 1 12 SER QB   . 12 SER  QB   1 2 
       750 1 1 1 1 12 SER QB   . 12 SER  QB   1 2 
       750 1 2 1 1 13 ASN H    . 13 ASN  H    1 2 
       751 1 1 1 1 12 SER QB   . 12 SER  QB   1 2 
       751 1 2 1 1 13 ASN HB2  . 13 ASN  HB2  1 2 
       752 1 1 1 1 14 ASP H    . 14 ASP  H    1 2 
       752 1 2 1 1 15 GLN QG   . 15 GLN  QG   1 2 
       753 1 1 1 1 14 ASP HA   . 14 ASP  HA   1 2 
       753 1 2 1 1 15 GLN QG   . 15 GLN  QG   1 2 
       754 1 1 1 1 15 GLN H    . 15 GLN  H    1 2 
       754 1 2 1 1 15 GLN QG   . 15 GLN  QG   1 2 
       755 1 1 1 1 15 GLN HA   . 15 GLN  HA   1 2 
       755 1 2 1 1 15 GLN QG   . 15 GLN  QG   1 2 
       756 1 1 1 1 17 CYS H    . 17 CYSS H    1 2 
       756 1 2 1 1 20 SER QB   . 20 SER  QB   1 2 
       757 1 1 1 1 17 CYS HB2  . 17 CYSS HB2  1 2 
       757 1 2 1 1 20 SER QB   . 20 SER  QB   1 2 
       758 1 1 1 1 17 CYS HB3  . 17 CYSS HB3  1 2 
       758 1 2 1 1 20 SER QB   . 20 SER  QB   1 2 
       759 1 1 1 1 18 LYS H    . 18 LYS  H    1 2 
       759 1 2 1 1 19 SER QB   . 19 SER  QB   1 2 
       760 1 1 1 1 20 SER H    . 20 SER  H    1 2 
       760 1 2 1 1 20 SER QB   . 20 SER  QB   1 2 
       761 1 1 1 1 20 SER QB   . 20 SER  QB   1 2 
       761 1 2 1 1 21 LYS H    . 21 LYS  H    1 2 
       762 1 1 1 1 20 SER QB   . 20 SER  QB   1 2 
       762 1 2 1 1 22 LEU H    . 22 LEU  H    1 2 
       763 1 1 1 1 20 SER QB   . 20 SER  QB   1 2 
       763 1 2 1 1 22 LEU HG   . 22 LEU  HG   1 2 
       764 1 1 1 1 20 SER QB   . 20 SER  QB   1 2 
       764 1 2 1 1 22 LEU MD1  . 22 LEU  QD1  1 2 
       765 1 1 1 1 20 SER QB   . 20 SER  QB   1 2 
       765 1 2 1 1 22 LEU MD2  . 22 LEU  QD2  1 2 
       766 1 1 1 1 23 VAL HB   . 23 VAL  HB   1 2 
       766 1 2 1 1 34 GLN QG   . 34 GLN  QG   1 2 
       767 1 1 1 1 23 VAL MG2  . 23 VAL  QG2  1 2 
       767 1 2 1 1 34 GLN QG   . 34 GLN  QG   1 2 
       768 1 1 1 1 27 LYS H    . 27 LYS  H    1 2 
       768 1 2 1 1 27 LYS QG   . 27 LYS  QG   1 2 
       769 1 1 1 1 27 LYS HA   . 27 LYS  HA   1 2 
       769 1 2 1 1 27 LYS QG   . 27 LYS  QG   1 2 
       770 1 1 1 1 27 LYS QG   . 27 LYS  QG   1 2 
       770 1 2 1 1 28 THR H    . 28 THR  H    1 2 
       771 1 1 1 1 27 LYS QG   . 27 LYS  QG   1 2 
       771 1 2 1 1 28 THR HA   . 28 THR  HA   1 2 
       772 1 1 1 1 27 LYS QG   . 27 LYS  QG   1 2 
       772 1 2 1 1 28 THR MG   . 28 THR  QG2  1 2 
       773 1 1 1 1 29 ARG HA   . 29 ARG  HA   1 2 
       773 1 2 1 1 29 ARG QD   . 29 ARG  QD   1 2 
       774 1 1 1 1 29 ARG HB3  . 29 ARG  HB3  1 2 
       774 1 2 1 1 29 ARG QD   . 29 ARG  QD   1 2 
       775 1 1 1 1 34 GLN H    . 34 GLN  H    1 2 
       775 1 2 1 1 34 GLN QG   . 34 GLN  QG   1 2 
       776 1 1 1 1 34 GLN HA   . 34 GLN  HA   1 2 
       776 1 2 1 1 34 GLN QG   . 34 GLN  QG   1 2 
       777 1 1 1 1 34 GLN QG   . 34 GLN  QG   1 2 
       777 1 2 1 1 35 ILE H    . 35 ILE  H    1 2 
       778 1 1 1 1 34 GLN QE   . 34 GLN  QE2  1 2 
       778 1 2 1 1 35 ILE MG   . 35 ILE  QG2  1 2 
       779 1 1 1 1 35 ILE HA   . 35 ILE  HA   1 2 
       779 1 2 1 1 35 ILE QG   . 35 ILE  QG1  1 2 
    stop_

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

         1 1 . . . . . . . 4.24 1 2 
         2 1 . . . . . . . 5.13 1 2 
         3 1 . . . . . . . 5.13 1 2 
         4 1 . . . . . . . 2.74 1 2 
         5 1 . . . . . . . 4.26 1 2 
         6 1 . . . . . . . 3.14 1 2 
         7 1 . . . . . . . 4.34 1 2 
         8 1 . . . . . . . 3.01 1 2 
         9 1 . . . . . . . 2.97 1 2 
        10 1 . . . . . . . 3.86 1 2 
        11 1 . . . . . . . 3.93 1 2 
        12 1 . . . . . . . 3.87 1 2 
        13 1 . . . . . . . 3.36 1 2 
        14 1 . . . . . . . 3.71 1 2 
        15 1 . . . . . . .  4.4 1 2 
        16 1 . . . . . . . 4.53 1 2 
        17 1 . . . . . . . 4.91 1 2 
        18 1 . . . . . . . 3.38 1 2 
        19 1 . . . . . . . 4.23 1 2 
        20 1 . . . . . . . 4.03 1 2 
        21 1 . . . . . . . 4.81 1 2 
        22 1 . . . . . . .  4.7 1 2 
        23 1 . . . . . . .  2.9 1 2 
        24 1 . . . . . . . 3.01 1 2 
        25 1 . . . . . . . 2.97 1 2 
        26 1 . . . . . . . 2.78 1 2 
        27 1 . . . . . . . 3.43 1 2 
        28 1 . . . . . . .  4.7 1 2 
        29 1 . . . . . . . 4.21 1 2 
        30 1 . . . . . . . 4.63 1 2 
        31 1 . . . . . . . 3.02 1 2 
        32 1 . . . . . . . 4.95 1 2 
        33 1 . . . . . . . 4.03 1 2 
        34 1 . . . . . . . 4.48 1 2 
        35 1 . . . . . . . 3.53 1 2 
        36 1 . . . . . . . 4.69 1 2 
        37 1 . . . . . . . 3.53 1 2 
        38 1 . . . . . . . 3.49 1 2 
        39 1 . . . . . . . 4.44 1 2 
        40 1 . . . . . . . 4.09 1 2 
        41 1 . . . . . . . 3.21 1 2 
        42 1 . . . . . . . 4.56 1 2 
        43 1 . . . . . . . 4.48 1 2 
        44 1 . . . . . . . 4.23 1 2 
        45 1 . . . . . . . 2.96 1 2 
        46 1 . . . . . . . 3.93 1 2 
        47 1 . . . . . . . 3.35 1 2 
        48 1 . . . . . . . 3.77 1 2 
        49 1 . . . . . . . 4.56 1 2 
        50 1 . . . . . . . 5.02 1 2 
        51 1 . . . . . . .  4.6 1 2 
        52 1 . . . . . . . 3.57 1 2 
        53 1 . . . . . . . 2.73 1 2 
        54 1 . . . . . . . 4.95 1 2 
        55 1 . . . . . . . 4.13 1 2 
        56 1 . . . . . . . 3.39 1 2 
        57 1 . . . . . . . 4.47 1 2 
        58 1 . . . . . . . 3.94 1 2 
        59 1 . . . . . . . 4.78 1 2 
        60 1 . . . . . . . 5.08 1 2 
        61 1 . . . . . . . 3.05 1 2 
        62 1 . . . . . . . 4.74 1 2 
        63 1 . . . . . . . 4.51 1 2 
        64 1 . . . . . . .  3.8 1 2 
        65 1 . . . . . . . 4.93 1 2 
        66 1 . . . . . . . 4.33 1 2 
        67 1 . . . . . . .  3.4 1 2 
        68 1 . . . . . . . 5.03 1 2 
        69 1 . . . . . . . 3.89 1 2 
        70 1 . . . . . . .  4.0 1 2 
        71 1 . . . . . . . 5.14 1 2 
        72 1 . . . . . . .  5.5 1 2 
        73 1 . . . . . . .  5.5 1 2 
        74 1 . . . . . . .  4.5 1 2 
        75 1 . . . . . . . 5.15 1 2 
        76 1 . . . . . . . 4.35 1 2 
        77 1 . . . . . . . 4.35 1 2 
        78 1 . . . . . . . 3.71 1 2 
        79 1 . . . . . . .  3.9 1 2 
        80 1 . . . . . . . 4.92 1 2 
        81 1 . . . . . . . 4.94 1 2 
        82 1 . . . . . . . 3.54 1 2 
        83 1 . . . . . . . 3.45 1 2 
        84 1 . . . . . . . 4.35 1 2 
        85 1 . . . . . . .  5.1 1 2 
        86 1 . . . . . . .  4.7 1 2 
        87 1 . . . . . . . 5.14 1 2 
        88 1 . . . . . . . 2.98 1 2 
        89 1 . . . . . . . 2.92 1 2 
        90 1 . . . . . . . 2.88 1 2 
        91 1 . . . . . . . 4.81 1 2 
        92 1 . . . . . . .  4.9 1 2 
        93 1 . . . . . . . 5.24 1 2 
        94 1 . . . . . . . 4.27 1 2 
        95 1 . . . . . . . 4.02 1 2 
        96 1 . . . . . . . 4.13 1 2 
        97 1 . . . . . . . 3.27 1 2 
        98 1 . . . . . . . 4.55 1 2 
        99 1 . . . . . . . 4.19 1 2 
       100 1 . . . . . . . 2.99 1 2 
       101 1 . . . . . . . 3.67 1 2 
       102 1 . . . . . . . 4.52 1 2 
       103 1 . . . . . . . 4.86 1 2 
       104 1 . . . . . . . 4.49 1 2 
       105 1 . . . . . . . 3.16 1 2 
       106 1 . . . . . . . 4.61 1 2 
       107 1 . . . . . . . 3.47 1 2 
       108 1 . . . . . . . 3.92 1 2 
       109 1 . . . . . . . 3.67 1 2 
       110 1 . . . . . . . 3.48 1 2 
       111 1 . . . . . . .  5.5 1 2 
       112 1 . . . . . . . 3.29 1 2 
       113 1 . . . . . . . 2.84 1 2 
       114 1 . . . . . . . 2.79 1 2 
       115 1 . . . . . . . 4.82 1 2 
       116 1 . . . . . . . 3.98 1 2 
       117 1 . . . . . . .  3.0 1 2 
       118 1 . . . . . . . 3.26 1 2 
       119 1 . . . . . . . 4.61 1 2 
       120 1 . . . . . . .  5.5 1 2 
       121 1 . . . . . . . 5.46 1 2 
       122 1 . . . . . . . 3.88 1 2 
       123 1 . . . . . . . 4.88 1 2 
       124 1 . . . . . . . 3.88 1 2 
       125 1 . . . . . . . 3.59 1 2 
       126 1 . . . . . . . 3.82 1 2 
       127 1 . . . . . . . 4.87 1 2 
       128 1 . . . . . . . 4.29 1 2 
       129 1 . . . . . . .  4.5 1 2 
       130 1 . . . . . . . 4.72 1 2 
       131 1 . . . . . . .  4.1 1 2 
       132 1 . . . . . . . 3.54 1 2 
       133 1 . . . . . . . 4.08 1 2 
       134 1 . . . . . . . 4.44 1 2 
       135 1 . . . . . . . 5.47 1 2 
       136 1 . . . . . . .  5.5 1 2 
       137 1 . . . . . . .  4.4 1 2 
       138 1 . . . . . . . 4.91 1 2 
       139 1 . . . . . . .  3.0 1 2 
       140 1 . . . . . . . 4.59 1 2 
       141 1 . . . . . . . 4.57 1 2 
       142 1 . . . . . . . 4.75 1 2 
       143 1 . . . . . . . 4.92 1 2 
       144 1 . . . . . . .  3.1 1 2 
       145 1 . . . . . . . 3.11 1 2 
       146 1 . . . . . . . 3.62 1 2 
       147 1 . . . . . . . 4.27 1 2 
       148 1 . . . . . . . 3.29 1 2 
       149 1 . . . . . . . 4.77 1 2 
       150 1 . . . . . . . 4.69 1 2 
       151 1 . . . . . . .  3.7 1 2 
       152 1 . . . . . . . 4.49 1 2 
       153 1 . . . . . . . 3.38 1 2 
       154 1 . . . . . . . 3.63 1 2 
       155 1 . . . . . . . 3.79 1 2 
       156 1 . . . . . . . 4.94 1 2 
       157 1 . . . . . . . 2.73 1 2 
       158 1 . . . . . . .  4.3 1 2 
       159 1 . . . . . . . 3.37 1 2 
       160 1 . . . . . . . 4.83 1 2 
       161 1 . . . . . . . 3.25 1 2 
       162 1 . . . . . . . 4.47 1 2 
       163 1 . . . . . . . 3.27 1 2 
       164 1 . . . . . . . 3.47 1 2 
       165 1 . . . . . . . 5.34 1 2 
       166 1 . . . . . . .  3.1 1 2 
       167 1 . . . . . . . 3.03 1 2 
       168 1 . . . . . . . 4.85 1 2 
       169 1 . . . . . . . 4.59 1 2 
       170 1 . . . . . . . 4.49 1 2 
       171 1 . . . . . . . 4.55 1 2 
       172 1 . . . . . . . 4.54 1 2 
       173 1 . . . . . . . 3.93 1 2 
       174 1 . . . . . . . 4.05 1 2 
       175 1 . . . . . . . 4.73 1 2 
       176 1 . . . . . . . 4.19 1 2 
       177 1 . . . . . . . 4.37 1 2 
       178 1 . . . . . . . 5.17 1 2 
       179 1 . . . . . . . 4.68 1 2 
       180 1 . . . . . . . 4.76 1 2 
       181 1 . . . . . . .  4.5 1 2 
       182 1 . . . . . . . 5.11 1 2 
       183 1 . . . . . . . 3.06 1 2 
       184 1 . . . . . . . 3.93 1 2 
       185 1 . . . . . . . 3.71 1 2 
       186 1 . . . . . . . 4.13 1 2 
       187 1 . . . . . . . 4.03 1 2 
       188 1 . . . . . . . 3.06 1 2 
       189 1 . . . . . . . 3.38 1 2 
       190 1 . . . . . . . 3.21 1 2 
       191 1 . . . . . . .  3.3 1 2 
       192 1 . . . . . . . 3.87 1 2 
       193 1 . . . . . . . 4.79 1 2 
       194 1 . . . . . . . 3.34 1 2 
       195 1 . . . . . . . 5.24 1 2 
       196 1 . . . . . . .  5.5 1 2 
       197 1 . . . . . . . 5.24 1 2 
       198 1 . . . . . . . 3.48 1 2 
       199 1 . . . . . . . 3.54 1 2 
       200 1 . . . . . . . 2.75 1 2 
       201 1 . . . . . . . 4.11 1 2 
       202 1 . . . . . . . 3.48 1 2 
       203 1 . . . . . . . 3.79 1 2 
       204 1 . . . . . . . 4.46 1 2 
       205 1 . . . . . . .  5.5 1 2 
       206 1 . . . . . . .  5.5 1 2 
       207 1 . . . . . . . 2.91 1 2 
       208 1 . . . . . . . 5.02 1 2 
       209 1 . . . . . . . 3.63 1 2 
       210 1 . . . . . . . 3.23 1 2 
       211 1 . . . . . . . 4.17 1 2 
       212 1 . . . . . . .  5.1 1 2 
       213 1 . . . . . . . 4.43 1 2 
       214 1 . . . . . . . 4.86 1 2 
       215 1 . . . . . . . 3.34 1 2 
       216 1 . . . . . . . 4.42 1 2 
       217 1 . . . . . . . 4.39 1 2 
       218 1 . . . . . . . 4.78 1 2 
       219 1 . . . . . . . 4.55 1 2 
       220 1 . . . . . . . 4.13 1 2 
       221 1 . . . . . . . 4.33 1 2 
       222 1 . . . . . . . 4.56 1 2 
       223 1 . . . . . . . 5.44 1 2 
       224 1 . . . . . . .  5.5 1 2 
       225 1 . . . . . . .  4.2 1 2 
       226 1 . . . . . . . 3.07 1 2 
       227 1 . . . . . . . 3.18 1 2 
       228 1 . . . . . . . 3.85 1 2 
       229 1 . . . . . . . 5.08 1 2 
       230 1 . . . . . . .  5.5 1 2 
       231 1 . . . . . . . 4.72 1 2 
       232 1 . . . . . . . 5.01 1 2 
       233 1 . . . . . . . 4.59 1 2 
       234 1 . . . . . . . 3.93 1 2 
       235 1 . . . . . . . 3.39 1 2 
       236 1 . . . . . . .  4.5 1 2 
       237 1 . . . . . . . 3.68 1 2 
       238 1 . . . . . . . 4.09 1 2 
       239 1 . . . . . . . 4.47 1 2 
       240 1 . . . . . . . 5.47 1 2 
       241 1 . . . . . . . 4.67 1 2 
       242 1 . . . . . . . 2.96 1 2 
       243 1 . . . . . . . 5.24 1 2 
       244 1 . . . . . . .  4.7 1 2 
       245 1 . . . . . . . 3.72 1 2 
       246 1 . . . . . . . 5.06 1 2 
       247 1 . . . . . . . 3.21 1 2 
       248 1 . . . . . . . 3.14 1 2 
       249 1 . . . . . . . 3.03 1 2 
       250 1 . . . . . . . 3.04 1 2 
       251 1 . . . . . . . 5.06 1 2 
       252 1 . . . . . . . 3.81 1 2 
       253 1 . . . . . . . 5.23 1 2 
       254 1 . . . . . . . 5.08 1 2 
       255 1 . . . . . . . 4.72 1 2 
       256 1 . . . . . . . 4.35 1 2 
       257 1 . . . . . . . 4.12 1 2 
       258 1 . . . . . . . 4.95 1 2 
       259 1 . . . . . . . 4.89 1 2 
       260 1 . . . . . . .  5.5 1 2 
       261 1 . . . . . . . 4.76 1 2 
       262 1 . . . . . . .  5.1 1 2 
       263 1 . . . . . . . 4.08 1 2 
       264 1 . . . . . . . 4.49 1 2 
       265 1 . . . . . . . 3.31 1 2 
       266 1 . . . . . . . 5.22 1 2 
       267 1 . . . . . . . 4.05 1 2 
       268 1 . . . . . . . 3.44 1 2 
       269 1 . . . . . . . 4.42 1 2 
       270 1 . . . . . . . 3.11 1 2 
       271 1 . . . . . . . 3.78 1 2 
       272 1 . . . . . . . 4.43 1 2 
       273 1 . . . . . . . 3.76 1 2 
       274 1 . . . . . . .  4.7 1 2 
       275 1 . . . . . . .  4.7 1 2 
       276 1 . . . . . . . 3.98 1 2 
       277 1 . . . . . . . 4.65 1 2 
       278 1 . . . . . . .  2.9 1 2 
       279 1 . . . . . . .  5.5 1 2 
       280 1 . . . . . . .  5.5 1 2 
       281 1 . . . . . . . 4.91 1 2 
       282 1 . . . . . . . 4.21 1 2 
       283 1 . . . . . . . 4.94 1 2 
       284 1 . . . . . . . 3.85 1 2 
       285 1 . . . . . . . 3.15 1 2 
       286 1 . . . . . . . 3.94 1 2 
       287 1 . . . . . . . 4.22 1 2 
       288 1 . . . . . . . 4.13 1 2 
       289 1 . . . . . . . 5.09 1 2 
       290 1 . . . . . . . 4.02 1 2 
       291 1 . . . . . . . 4.28 1 2 
       292 1 . . . . . . . 4.49 1 2 
       293 1 . . . . . . .  5.2 1 2 
       294 1 . . . . . . . 4.59 1 2 
       295 1 . . . . . . .  5.5 1 2 
       296 1 . . . . . . . 3.66 1 2 
       297 1 . . . . . . .  4.1 1 2 
       298 1 . . . . . . . 4.18 1 2 
       299 1 . . . . . . . 4.77 1 2 
       300 1 . . . . . . . 4.58 1 2 
       301 1 . . . . . . . 3.89 1 2 
       302 1 . . . . . . . 3.85 1 2 
       303 1 . . . . . . . 3.65 1 2 
       304 1 . . . . . . . 4.04 1 2 
       305 1 . . . . . . . 3.78 1 2 
       306 1 . . . . . . . 3.89 1 2 
       307 1 . . . . . . . 4.01 1 2 
       308 1 . . . . . . . 5.17 1 2 
       309 1 . . . . . . .  4.6 1 2 
       310 1 . . . . . . . 4.76 1 2 
       311 1 . . . . . . . 4.36 1 2 
       312 1 . . . . . . . 2.93 1 2 
       313 1 . . . . . . . 2.95 1 2 
       314 1 . . . . . . . 3.63 1 2 
       315 1 . . . . . . . 4.71 1 2 
       316 1 . . . . . . .  4.0 1 2 
       317 1 . . . . . . . 2.85 1 2 
       318 1 . . . . . . . 4.74 1 2 
       319 1 . . . . . . . 3.37 1 2 
       320 1 . . . . . . . 4.76 1 2 
       321 1 . . . . . . . 3.69 1 2 
       322 1 . . . . . . . 2.99 1 2 
       323 1 . . . . . . . 4.48 1 2 
       324 1 . . . . . . . 2.76 1 2 
       325 1 . . . . . . . 2.61 1 2 
       326 1 . . . . . . . 4.25 1 2 
       327 1 . . . . . . . 5.04 1 2 
       328 1 . . . . . . . 4.35 1 2 
       329 1 . . . . . . . 4.38 1 2 
       330 1 . . . . . . . 3.39 1 2 
       331 1 . . . . . . . 4.09 1 2 
       332 1 . . . . . . . 3.57 1 2 
       333 1 . . . . . . . 3.89 1 2 
       334 1 . . . . . . . 3.26 1 2 
       335 1 . . . . . . . 3.72 1 2 
       336 1 . . . . . . . 4.82 1 2 
       337 1 . . . . . . .  3.6 1 2 
       338 1 . . . . . . .  4.2 1 2 
       339 1 . . . . . . . 4.49 1 2 
       340 1 . . . . . . . 4.63 1 2 
       341 1 . . . . . . .  4.8 1 2 
       342 1 . . . . . . . 3.32 1 2 
       343 1 . . . . . . . 3.57 1 2 
       344 1 . . . . . . . 2.84 1 2 
       345 1 . . . . . . . 3.19 1 2 
       346 1 . . . . . . . 3.52 1 2 
       347 1 . . . . . . . 3.48 1 2 
       348 1 . . . . . . . 3.76 1 2 
       349 1 . . . . . . . 3.52 1 2 
       350 1 . . . . . . . 4.46 1 2 
       351 1 . . . . . . . 4.73 1 2 
       352 1 . . . . . . . 5.09 1 2 
       353 1 . . . . . . . 4.54 1 2 
       354 1 . . . . . . . 5.19 1 2 
       355 1 . . . . . . . 4.01 1 2 
       356 1 . . . . . . . 2.59 1 2 
       357 1 . . . . . . .  3.4 1 2 
       358 1 . . . . . . . 5.13 1 2 
       359 1 . . . . . . . 4.79 1 2 
       360 1 . . . . . . . 5.17 1 2 
       361 1 . . . . . . . 4.14 1 2 
       362 1 . . . . . . . 3.67 1 2 
       363 1 . . . . . . .  4.1 1 2 
       364 1 . . . . . . . 3.93 1 2 
       365 1 . . . . . . . 5.34 1 2 
       366 1 . . . . . . . 3.31 1 2 
       367 1 . . . . . . . 4.01 1 2 
       368 1 . . . . . . . 5.01 1 2 
       369 1 . . . . . . . 5.43 1 2 
       370 1 . . . . . . . 5.43 1 2 
       371 1 . . . . . . . 3.93 1 2 
       372 1 . . . . . . . 3.06 1 2 
       373 1 . . . . . . . 4.54 1 2 
       374 1 . . . . . . . 4.69 1 2 
       375 1 . . . . . . .  4.3 1 2 
       376 1 . . . . . . . 3.73 1 2 
       377 1 . . . . . . . 3.42 1 2 
       378 1 . . . . . . .  5.5 1 2 
       379 1 . . . . . . . 4.55 1 2 
       380 1 . . . . . . . 4.55 1 2 
       381 1 . . . . . . . 5.12 1 2 
       382 1 . . . . . . . 2.68 1 2 
       383 1 . . . . . . . 4.63 1 2 
       384 1 . . . . . . . 3.69 1 2 
       385 1 . . . . . . . 3.08 1 2 
       386 1 . . . . . . . 5.25 1 2 
       387 1 . . . . . . . 4.95 1 2 
       388 1 . . . . . . .  4.7 1 2 
       389 1 . . . . . . . 3.44 1 2 
       390 1 . . . . . . . 2.53 1 2 
       391 1 . . . . . . . 3.81 1 2 
       392 1 . . . . . . . 4.72 1 2 
       393 1 . . . . . . . 5.24 1 2 
       394 1 . . . . . . . 3.57 1 2 
       395 1 . . . . . . .  5.5 1 2 
       396 1 . . . . . . .  5.5 1 2 
       397 1 . . . . . . . 4.68 1 2 
       398 1 . . . . . . . 4.87 1 2 
       399 1 . . . . . . . 5.08 1 2 
       400 1 . . . . . . . 4.59 1 2 
       401 1 . . . . . . . 4.56 1 2 
       402 1 . . . . . . . 4.38 1 2 
       403 1 . . . . . . . 4.27 1 2 
       404 1 . . . . . . . 5.24 1 2 
       405 1 . . . . . . .  5.5 1 2 
       406 1 . . . . . . . 3.54 1 2 
       407 1 . . . . . . .  5.2 1 2 
       408 1 . . . . . . . 3.63 1 2 
       409 1 . . . . . . . 5.12 1 2 
       410 1 . . . . . . . 4.83 1 2 
       411 1 . . . . . . . 3.49 1 2 
       412 1 . . . . . . . 2.57 1 2 
       413 1 . . . . . . .  5.5 1 2 
       414 1 . . . . . . .  5.5 1 2 
       415 1 . . . . . . . 4.36 1 2 
       416 1 . . . . . . . 4.61 1 2 
       417 1 . . . . . . . 4.78 1 2 
       418 1 . . . . . . . 4.43 1 2 
       419 1 . . . . . . . 4.74 1 2 
       420 1 . . . . . . .  3.8 1 2 
       421 1 . . . . . . . 5.29 1 2 
       422 1 . . . . . . . 4.17 1 2 
       423 1 . . . . . . . 4.21 1 2 
       424 1 . . . . . . . 2.81 1 2 
       425 1 . . . . . . . 4.79 1 2 
       426 1 . . . . . . .  4.2 1 2 
       427 1 . . . . . . . 4.62 1 2 
       428 1 . . . . . . . 4.91 1 2 
       429 1 . . . . . . . 5.05 1 2 
       430 1 . . . . . . . 4.56 1 2 
       431 1 . . . . . . . 4.55 1 2 
       432 1 . . . . . . . 4.92 1 2 
       433 1 . . . . . . . 5.09 1 2 
       434 1 . . . . . . . 3.94 1 2 
       435 1 . . . . . . . 4.58 1 2 
       436 1 . . . . . . .  5.5 1 2 
       437 1 . . . . . . .  5.5 1 2 
       438 1 . . . . . . . 3.01 1 2 
       439 1 . . . . . . . 4.61 1 2 
       440 1 . . . . . . . 4.77 1 2 
       441 1 . . . . . . . 5.17 1 2 
       442 1 . . . . . . .  5.1 1 2 
       443 1 . . . . . . . 4.69 1 2 
       444 1 . . . . . . . 3.89 1 2 
       445 1 . . . . . . . 4.83 1 2 
       446 1 . . . . . . . 5.21 1 2 
       447 1 . . . . . . . 4.33 1 2 
       448 1 . . . . . . .  5.5 1 2 
       449 1 . . . . . . . 4.42 1 2 
       450 1 . . . . . . . 3.85 1 2 
       451 1 . . . . . . . 5.19 1 2 
       452 1 . . . . . . . 4.75 1 2 
       453 1 . . . . . . .  5.5 1 2 
       454 1 . . . . . . .  5.5 1 2 
       455 1 . . . . . . . 3.94 1 2 
       456 1 . . . . . . . 2.71 1 2 
       457 1 . . . . . . . 4.21 1 2 
       458 1 . . . . . . . 4.67 1 2 
       459 1 . . . . . . . 5.09 1 2 
       460 1 . . . . . . . 3.85 1 2 
       461 1 . . . . . . . 4.12 1 2 
       462 1 . . . . . . . 5.31 1 2 
       463 1 . . . . . . . 5.31 1 2 
       464 1 . . . . . . . 5.31 1 2 
       465 1 . . . . . . . 3.85 1 2 
       466 1 . . . . . . . 3.18 1 2 
       467 1 . . . . . . . 3.94 1 2 
       468 1 . . . . . . .  4.7 1 2 
       469 1 . . . . . . . 4.79 1 2 
       470 1 . . . . . . . 4.59 1 2 
       471 1 . . . . . . . 4.87 1 2 
       472 1 . . . . . . .  5.5 1 2 
       473 1 . . . . . . .  5.5 1 2 
       474 1 . . . . . . . 3.32 1 2 
       475 1 . . . . . . . 3.31 1 2 
       476 1 . . . . . . . 5.23 1 2 
       477 1 . . . . . . . 4.59 1 2 
       478 1 . . . . . . . 4.21 1 2 
       479 1 . . . . . . . 5.37 1 2 
       480 1 . . . . . . .  5.3 1 2 
       481 1 . . . . . . . 5.16 1 2 
       482 1 . . . . . . . 3.76 1 2 
       483 1 . . . . . . . 3.66 1 2 
       484 1 . . . . . . . 2.96 1 2 
       485 1 . . . . . . . 4.85 1 2 
       486 1 . . . . . . . 4.49 1 2 
       487 1 . . . . . . . 5.02 1 2 
       488 1 . . . . . . . 4.56 1 2 
       489 1 . . . . . . . 2.71 1 2 
       490 1 . . . . . . . 3.09 1 2 
       491 1 . . . . . . . 3.89 1 2 
       492 1 . . . . . . . 4.77 1 2 
       493 1 . . . . . . . 4.25 1 2 
       494 1 . . . . . . . 3.36 1 2 
       495 1 . . . . . . .  4.1 1 2 
       496 1 . . . . . . . 4.02 1 2 
       497 1 . . . . . . . 4.12 1 2 
       498 1 . . . . . . . 3.66 1 2 
       499 1 . . . . . . . 2.86 1 2 
       500 1 . . . . . . . 3.66 1 2 
       501 1 . . . . . . . 3.08 1 2 
       502 1 . . . . . . . 4.86 1 2 
       503 1 . . . . . . .  5.5 1 2 
       504 1 . . . . . . . 3.59 1 2 
       505 1 . . . . . . . 2.65 1 2 
       506 1 . . . . . . . 3.19 1 2 
       507 1 . . . . . . . 5.31 1 2 
       508 1 . . . . . . . 4.77 1 2 
       509 1 . . . . . . . 5.01 1 2 
       510 1 . . . . . . . 4.98 1 2 
       511 1 . . . . . . .  4.7 1 2 
       512 1 . . . . . . . 4.91 1 2 
       513 1 . . . . . . .  4.8 1 2 
       514 1 . . . . . . . 3.66 1 2 
       515 1 . . . . . . . 2.99 1 2 
       516 1 . . . . . . . 2.89 1 2 
       517 1 . . . . . . . 5.25 1 2 
       518 1 . . . . . . . 4.51 1 2 
       519 1 . . . . . . . 3.55 1 2 
       520 1 . . . . . . .  5.3 1 2 
       521 1 . . . . . . . 4.99 1 2 
       522 1 . . . . . . . 5.25 1 2 
       523 1 . . . . . . . 4.63 1 2 
       524 1 . . . . . . . 4.99 1 2 
       525 1 . . . . . . .  5.2 1 2 
       526 1 . . . . . . . 5.14 1 2 
       527 1 . . . . . . .  5.5 1 2 
       528 1 . . . . . . . 4.52 1 2 
       529 1 . . . . . . . 4.46 1 2 
       530 1 . . . . . . . 5.49 1 2 
       531 1 . . . . . . . 4.04 1 2 
       532 1 . . . . . . .  5.0 1 2 
       533 1 . . . . . . . 3.95 1 2 
       534 1 . . . . . . . 4.46 1 2 
       535 1 . . . . . . . 3.95 1 2 
       536 1 . . . . . . . 3.03 1 2 
       537 1 . . . . . . . 4.39 1 2 
       538 1 . . . . . . . 3.39 1 2 
       539 1 . . . . . . . 3.75 1 2 
       540 1 . . . . . . . 3.88 1 2 
       541 1 . . . . . . . 3.51 1 2 
       542 1 . . . . . . . 5.23 1 2 
       543 1 . . . . . . .  5.5 1 2 
       544 1 . . . . . . . 5.06 1 2 
       545 1 . . . . . . . 3.96 1 2 
       546 1 . . . . . . . 3.96 1 2 
       547 1 . . . . . . . 4.47 1 2 
       548 1 . . . . . . . 3.35 1 2 
       549 1 . . . . . . .  3.0 1 2 
       550 1 . . . . . . .  4.8 1 2 
       551 1 . . . . . . . 2.66 1 2 
       552 1 . . . . . . . 4.91 1 2 
       553 1 . . . . . . . 4.07 1 2 
       554 1 . . . . . . . 4.36 1 2 
       555 1 . . . . . . .  5.5 1 2 
       556 1 . . . . . . . 4.58 1 2 
       557 1 . . . . . . . 4.69 1 2 
       558 1 . . . . . . . 4.06 1 2 
       559 1 . . . . . . . 4.49 1 2 
       560 1 . . . . . . . 5.27 1 2 
       561 1 . . . . . . . 5.45 1 2 
       562 1 . . . . . . .  4.7 1 2 
       563 1 . . . . . . . 4.73 1 2 
       564 1 . . . . . . . 5.11 1 2 
       565 1 . . . . . . . 4.03 1 2 
       566 1 . . . . . . . 3.14 1 2 
       567 1 . . . . . . .  5.5 1 2 
       568 1 . . . . . . . 4.95 1 2 
       569 1 . . . . . . . 4.97 1 2 
       570 1 . . . . . . .  5.5 1 2 
       571 1 . . . . . . . 5.01 1 2 
       572 1 . . . . . . .  3.0 1 2 
       573 1 . . . . . . . 4.92 1 2 
       574 1 . . . . . . . 3.92 1 2 
       575 1 . . . . . . . 5.21 1 2 
       576 1 . . . . . . . 2.73 1 2 
       577 1 . . . . . . . 5.16 1 2 
       578 1 . . . . . . . 3.72 1 2 
       579 1 . . . . . . . 4.24 1 2 
       580 1 . . . . . . . 4.47 1 2 
       581 1 . . . . . . . 4.34 1 2 
       582 1 . . . . . . . 3.37 1 2 
       583 1 . . . . . . . 3.04 1 2 
       584 1 . . . . . . . 2.88 1 2 
       585 1 . . . . . . . 4.41 1 2 
       586 1 . . . . . . . 4.75 1 2 
       587 1 . . . . . . .  4.6 1 2 
       588 1 . . . . . . .  4.2 1 2 
       589 1 . . . . . . .  3.8 1 2 
       590 1 . . . . . . . 4.03 1 2 
       591 1 . . . . . . . 3.56 1 2 
       592 1 . . . . . . .  4.2 1 2 
       593 1 . . . . . . . 4.13 1 2 
       594 1 . . . . . . . 4.42 1 2 
       595 1 . . . . . . . 2.75 1 2 
       596 1 . . . . . . . 3.83 1 2 
       597 1 . . . . . . . 3.83 1 2 
       598 1 . . . . . . . 4.71 1 2 
       599 1 . . . . . . . 4.42 1 2 
       600 1 . . . . . . . 4.18 1 2 
       601 1 . . . . . . . 2.74 1 2 
       602 1 . . . . . . . 4.44 1 2 
       603 1 . . . . . . . 2.73 1 2 
       604 1 . . . . . . . 4.82 1 2 
       605 1 . . . . . . . 5.47 1 2 
       606 1 . . . . . . . 4.44 1 2 
       607 1 . . . . . . . 4.74 1 2 
       608 1 . . . . . . .  5.0 1 2 
       609 1 . . . . . . . 4.81 1 2 
       610 1 . . . . . . . 3.48 1 2 
       611 1 . . . . . . . 5.47 1 2 
       612 1 . . . . . . . 5.47 1 2 
       613 1 . . . . . . . 2.96 1 2 
       614 1 . . . . . . . 4.64 1 2 
       615 1 . . . . . . . 3.43 1 2 
       616 1 . . . . . . . 3.12 1 2 
       617 1 . . . . . . .  5.5 1 2 
       618 1 . . . . . . . 4.74 1 2 
       619 1 . . . . . . .  4.5 1 2 
       620 1 . . . . . . . 4.03 1 2 
       621 1 . . . . . . . 4.03 1 2 
       622 1 . . . . . . . 3.99 1 2 
       623 1 . . . . . . . 4.78 1 2 
       624 1 . . . . . . . 4.58 1 2 
       625 1 . . . . . . . 4.83 1 2 
       626 1 . . . . . . . 2.79 1 2 
       627 1 . . . . . . . 2.82 1 2 
       628 1 . . . . . . . 4.63 1 2 
       629 1 . . . . . . . 2.88 1 2 
       630 1 . . . . . . . 3.27 1 2 
       631 1 . . . . . . . 4.92 1 2 
       632 1 . . . . . . . 2.78 1 2 
       633 1 . . . . . . . 5.15 1 2 
       634 1 . . . . . . . 4.26 1 2 
       635 1 . . . . . . . 4.89 1 2 
       636 1 . . . . . . . 4.75 1 2 
       637 1 . . . . . . .  3.9 1 2 
       638 1 . . . . . . . 4.16 1 2 
       639 1 . . . . . . . 3.67 1 2 
       640 1 . . . . . . . 5.11 1 2 
       641 1 . . . . . . . 3.16 1 2 
       642 1 . . . . . . . 3.68 1 2 
       643 1 . . . . . . . 4.75 1 2 
       644 1 . . . . . . . 5.04 1 2 
       645 1 . . . . . . . 5.48 1 2 
       646 1 . . . . . . . 4.99 1 2 
       647 1 . . . . . . .  4.7 1 2 
       648 1 . . . . . . . 4.68 1 2 
       649 1 . . . . . . . 4.79 1 2 
       650 1 . . . . . . . 4.21 1 2 
       651 1 . . . . . . . 4.12 1 2 
       652 1 . . . . . . . 3.95 1 2 
       653 1 . . . . . . . 2.69 1 2 
       654 1 . . . . . . . 4.95 1 2 
       655 1 . . . . . . .  4.8 1 2 
       656 1 . . . . . . . 4.09 1 2 
       657 1 . . . . . . . 4.12 1 2 
       658 1 . . . . . . . 3.67 1 2 
       659 1 . . . . . . . 3.62 1 2 
       660 1 . . . . . . .  3.6 1 2 
       661 1 . . . . . . .  4.9 1 2 
       662 1 . . . . . . . 5.02 1 2 
       663 1 . . . . . . . 4.54 1 2 
       664 1 . . . . . . . 2.84 1 2 
       665 1 . . . . . . . 4.53 1 2 
       666 1 . . . . . . . 4.85 1 2 
       667 1 . . . . . . . 4.58 1 2 
       668 1 . . . . . . . 4.71 1 2 
       669 1 . . . . . . . 4.42 1 2 
       670 1 . . . . . . . 3.51 1 2 
       671 1 . . . . . . . 3.78 1 2 
       672 1 . . . . . . . 5.11 1 2 
       673 1 . . . . . . . 4.56 1 2 
       674 1 . . . . . . . 5.02 1 2 
       675 1 . . . . . . . 5.36 1 2 
       676 1 . . . . . . . 5.05 1 2 
       677 1 . . . . . . . 4.99 1 2 
       678 1 . . . . . . . 4.93 1 2 
       679 1 . . . . . . . 4.71 1 2 
       680 1 . . . . . . .  5.5 1 2 
       681 1 . . . . . . .  5.5 1 2 
       682 1 . . . . . . . 4.25 1 2 
       683 1 . . . . . . . 4.98 1 2 
       684 1 . . . . . . . 5.02 1 2 
       685 1 . . . . . . . 3.22 1 2 
       686 1 . . . . . . . 2.94 1 2 
       687 1 . . . . . . .  5.5 1 2 
       688 1 . . . . . . . 3.02 1 2 
       689 1 . . . . . . . 4.48 1 2 
       690 1 . . . . . . .  4.3 1 2 
       691 1 . . . . . . . 3.81 1 2 
       692 1 . . . . . . .  5.5 1 2 
       693 1 . . . . . . .  5.1 1 2 
       694 1 . . . . . . . 5.38 1 2 
       695 1 . . . . . . .  5.5 1 2 
       696 1 . . . . . . .  4.9 1 2 
       697 1 . . . . . . .  4.9 1 2 
       698 1 . . . . . . .  4.6 1 2 
       699 1 . . . . . . .  5.5 1 2 
       700 1 . . . . . . . 5.24 1 2 
       701 1 . . . . . . . 4.77 1 2 
       702 1 . . . . . . . 3.17 1 2 
       703 1 . . . . . . . 3.93 1 2 
       704 1 . . . . . . . 5.37 1 2 
       705 1 . . . . . . .  5.5 1 2 
       706 1 . . . . . . . 4.02 1 2 
       707 1 . . . . . . . 4.47 1 2 
       708 1 . . . . . . .  5.5 1 2 
       709 1 . . . . . . . 4.93 1 2 
       710 1 . . . . . . . 4.88 1 2 
       711 1 . . . . . . .  3.6 1 2 
       712 1 . . . . . . . 5.27 1 2 
       713 1 . . . . . . . 4.34 1 2 
       714 1 . . . . . . . 5.49 1 2 
       715 1 . . . . . . . 3.75 1 2 
       716 1 . . . . . . . 4.46 1 2 
       717 1 . . . . . . . 5.34 1 2 
       718 1 . . . . . . . 4.86 1 2 
       719 1 . . . . . . . 4.83 1 2 
       720 1 . . . . . . . 4.44 1 2 
       721 1 . . . . . . . 4.27 1 2 
       722 1 . . . . . . . 4.11 1 2 
       723 1 . . . . . . . 2.74 1 2 
       724 1 . . . . . . . 3.05 1 2 
       725 1 . . . . . . .  4.1 1 2 
       726 1 . . . . . . . 3.05 1 2 
       727 1 . . . . . . . 4.78 1 2 
       728 1 . . . . . . . 4.68 1 2 
       729 1 . . . . . . . 5.34 1 2 
       730 1 . . . . . . . 4.27 1 2 
       731 1 . . . . . . . 4.33 1 2 
       732 1 . . . . . . . 4.01 1 2 
       733 1 . . . . . . . 2.62 1 2 
       734 1 . . . . . . . 4.58 1 2 
       735 1 . . . . . . .  4.7 1 2 
       736 1 . . . . . . . 4.56 1 2 
       737 1 . . . . . . .  3.2 1 2 
       738 1 . . . . . . . 4.86 1 2 
       739 1 . . . . . . . 5.02 1 2 
       740 1 . . . . . . . 4.61 1 2 
       741 1 . . . . . . . 3.57 1 2 
       742 1 . . . . . . . 4.94 1 2 
       743 1 . . . . . . . 4.93 1 2 
       744 1 . . . . . . . 3.71 1 2 
       745 1 . . . . . . . 4.31 1 2 
       746 1 . . . . . . . 5.21 1 2 
       747 1 . . . . . . . 4.88 1 2 
       748 1 . . . . . . . 3.01 1 2 
       749 1 . . . . . . . 2.64 1 2 
       750 1 . . . . . . . 3.54 1 2 
       751 1 . . . . . . . 4.96 1 2 
       752 1 . . . . . . . 4.96 1 2 
       753 1 . . . . . . .  4.4 1 2 
       754 1 . . . . . . . 3.57 1 2 
       755 1 . . . . . . . 3.37 1 2 
       756 1 . . . . . . . 5.12 1 2 
       757 1 . . . . . . .  4.1 1 2 
       758 1 . . . . . . . 3.87 1 2 
       759 1 . . . . . . . 5.13 1 2 
       760 1 . . . . . . . 3.02 1 2 
       761 1 . . . . . . . 4.42 1 2 
       762 1 . . . . . . . 4.67 1 2 
       763 1 . . . . . . . 3.32 1 2 
       764 1 . . . . . . . 3.25 1 2 
       765 1 . . . . . . . 3.92 1 2 
       766 1 . . . . . . . 4.61 1 2 
       767 1 . . . . . . . 4.31 1 2 
       768 1 . . . . . . .  4.6 1 2 
       769 1 . . . . . . .  3.3 1 2 
       770 1 . . . . . . . 4.41 1 2 
       771 1 . . . . . . . 4.61 1 2 
       772 1 . . . . . . . 4.31 1 2 
       773 1 . . . . . . . 4.66 1 2 
       774 1 . . . . . . . 3.68 1 2 
       775 1 . . . . . . .  3.9 1 2 
       776 1 . . . . . . . 3.24 1 2 
       777 1 . . . . . . . 4.12 1 2 
       778 1 . . . . . . .  4.5 1 2 
       779 1 . . . . . . . 3.74 1 2 
    stop_

save_


save_DYANA/DIANA_dihedral_2
    _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 1 1  1 GLY C 1 1  2 CYS N  1 1  2 CYS CA 1 1  2 CYS C     -173.0     -78.9 .  2 CYSS . .  2 CYSS . .  2 CYSS . .  2 CYSS . 1 1 
        2 PSI 1 1  2 CYS N 1 1  2 CYS CA 1 1  2 CYS C  1 1  3 LEU N      129.5     169.5 .  2 CYSS . .  2 CYSS . .  2 CYSS . .  2 CYSS . 1 1 
        3 PHI 1 1  2 CYS C 1 1  3 LEU N  1 1  3 LEU CA 1 1  3 LEU C     -154.3     -91.1 .  3 LEU  . .  3 LEU  . .  3 LEU  . .  3 LEU  . 1 1 
        4 PSI 1 1  3 LEU N 1 1  3 LEU CA 1 1  3 LEU C  1 1  4 GLY N      105.5     164.4 .  3 LEU  . .  3 LEU  . .  3 LEU  . .  3 LEU  . 1 1 
        5 PHI 1 1  3 LEU C 1 1  4 GLY N  1 1  4 GLY CA 1 1  4 GLY C -127.69999     -48.2 .  4 GLY  . .  4 GLY  . .  4 GLY  . .  4 GLY  . 1 1 
        6 PSI 1 1  4 GLY N 1 1  4 GLY CA 1 1  4 GLY C  1 1  5 ILE N      136.0     192.9 .  4 GLY  . .  4 GLY  . .  4 GLY  . .  4 GLY  . 1 1 
        7 PHI 1 1  7 LYS C 1 1  8 ALA N  1 1  8 ALA CA 1 1  8 ALA C     -103.8     -45.1 .  8 ALA  . .  8 ALA  . .  8 ALA  . .  8 ALA  . 1 1 
        8 PSI 1 1  8 ALA N 1 1  8 ALA CA 1 1  8 ALA C  1 1  9 CYS N      111.2     168.1 .  8 ALA  . .  8 ALA  . .  8 ALA  . .  8 ALA  . 1 1 
        9 PHI 1 1  8 ALA C 1 1  9 CYS N  1 1  9 CYS CA 1 1  9 CYS C     -176.5     -99.6 .  9 CYSS . .  9 CYSS . .  9 CYSS . .  9 CYSS . 1 1 
       10 PSI 1 1  9 CYS N 1 1  9 CYS CA 1 1  9 CYS C  1 1 10 ASN N      128.6     181.7 .  9 CYSS . .  9 CYSS . .  9 CYSS . .  9 CYSS . 1 1 
       11 PHI 1 1  9 CYS C 1 1 10 ASN N  1 1 10 ASN CA 1 1 10 ASN C     -147.3     -69.1 . 10 ASN  . . 10 ASN  . . 10 ASN  . . 10 ASN  . 1 1 
       12 PSI 1 1 10 ASN N 1 1 10 ASN CA 1 1 10 ASN C  1 1 11 PRO N   94.09999     170.8 . 10 ASN  . . 10 ASN  . . 10 ASN  . . 10 ASN  . 1 1 
       13 PHI 1 1 11 PRO C 1 1 12 SER N  1 1 12 SER CA 1 1 12 SER C     -104.1     -64.1 . 12 SER  . . 12 SER  . . 12 SER  . . 12 SER  . 1 1 
       14 PSI 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C  1 1 13 ASN N      -29.9      10.1 . 12 SER  . . 12 SER  . . 12 SER  . . 12 SER  . 1 1 
       15 PHI 1 1 17 CYS C 1 1 18 LYS N  1 1 18 LYS CA 1 1 18 LYS C      -80.2     -40.2 . 18 LYS  . . 18 LYS  . . 18 LYS  . . 18 LYS  . 1 1 
       16 PSI 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C  1 1 19 SER N -58.499996     -18.5 . 18 LYS  . . 18 LYS  . . 18 LYS  . . 18 LYS  . 1 1 
       17 PHI 1 1 18 LYS C 1 1 19 SER N  1 1 19 SER CA 1 1 19 SER C      -83.8     -43.8 . 19 SER  . . 19 SER  . . 19 SER  . . 19 SER  . 1 1 
       18 PSI 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C  1 1 20 SER N      -45.2      -5.2 . 19 SER  . . 19 SER  . . 19 SER  . . 19 SER  . 1 1 
       19 PHI 1 1 19 SER C 1 1 20 SER N  1 1 20 SER CA 1 1 20 SER C -124.69999     -83.6 . 20 SER  . . 20 SER  . . 20 SER  . . 20 SER  . 1 1 
       20 PSI 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C  1 1 21 LYS N      -18.2      21.8 . 20 SER  . . 20 SER  . . 20 SER  . . 20 SER  . 1 1 
       21 PHI 1 1 20 SER C 1 1 21 LYS N  1 1 21 LYS CA 1 1 21 LYS C       37.7  77.69999 . 21 LYS  . . 21 LYS  . . 21 LYS  . . 21 LYS  . 1 1 
       22 PSI 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C  1 1 22 LEU N       19.5 59.499996 . 21 LYS  . . 21 LYS  . . 21 LYS  . . 21 LYS  . 1 1 
       23 PHI 1 1 21 LYS C 1 1 22 LEU N  1 1 22 LEU CA 1 1 22 LEU C     -150.7     -84.7 . 22 LEU  . . 22 LEU  . . 22 LEU  . . 22 LEU  . 1 1 
       24 PSI 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C  1 1 23 VAL N      113.7     180.1 . 22 LEU  . . 22 LEU  . . 22 LEU  . . 22 LEU  . 1 1 
       25 PHI 1 1 22 LEU C 1 1 23 VAL N  1 1 23 VAL CA 1 1 23 VAL C     -147.0     -91.0 . 23 VAL  . . 23 VAL  . . 23 VAL  . . 23 VAL  . 1 1 
       26 PSI 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C  1 1 24 CYS N      105.2     167.5 . 23 VAL  . . 23 VAL  . . 23 VAL  . . 23 VAL  . 1 1 
       27 PHI 1 1 23 VAL C 1 1 24 CYS N  1 1 24 CYS CA 1 1 24 CYS C     -105.7     -51.6 . 24 CYSS . . 24 CYSS . . 24 CYSS . . 24 CYSS . 1 1 
       28 PSI 1 1 24 CYS N 1 1 24 CYS CA 1 1 24 CYS C  1 1 25 SER N      104.9     162.1 . 24 CYSS . . 24 CYSS . . 24 CYSS . . 24 CYSS . 1 1 
       29 PHI 1 1 24 CYS C 1 1 25 SER N  1 1 25 SER CA 1 1 25 SER C -100.69999     -52.3 . 25 SER  . . 25 SER  . . 25 SER  . . 25 SER  . 1 1 
       30 PSI 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C  1 1 26 ARG N       91.0     148.3 . 25 SER  . . 25 SER  . . 25 SER  . . 25 SER  . 1 1 
       31 PHI 1 1 25 SER C 1 1 26 ARG N  1 1 26 ARG CA 1 1 26 ARG C  -87.49999     -47.5 . 26 ARG  . . 26 ARG  . . 26 ARG  . . 26 ARG  . 1 1 
       32 PSI 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C  1 1 27 LYS N      -49.5      -9.5 . 26 ARG  . . 26 ARG  . . 26 ARG  . . 26 ARG  . 1 1 
       33 PHI 1 1 26 ARG C 1 1 27 LYS N  1 1 27 LYS CA 1 1 27 LYS C      -90.1     -50.1 . 27 LYS  . . 27 LYS  . . 27 LYS  . . 27 LYS  . 1 1 
       34 PSI 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C  1 1 28 THR N      -57.4     -17.4 . 27 LYS  . . 27 LYS  . . 27 LYS  . . 27 LYS  . 1 1 
       35 PHI 1 1 27 LYS C 1 1 28 THR N  1 1 28 THR CA 1 1 28 THR C     -133.7     -84.8 . 28 THR  . . 28 THR  . . 28 THR  . . 28 THR  . 1 1 
       36 PSI 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C  1 1 29 ARG N      -26.3      13.7 . 28 THR  . . 28 THR  . . 28 THR  . . 28 THR  . 1 1 
       37 PHI 1 1 28 THR C 1 1 29 ARG N  1 1 29 ARG CA 1 1 29 ARG C       38.5      78.5 . 29 ARG  . . 29 ARG  . . 29 ARG  . . 29 ARG  . 1 1 
       38 PSI 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C  1 1 30 TRP N       20.3 60.299995 . 29 ARG  . . 29 ARG  . . 29 ARG  . . 29 ARG  . 1 1 
       39 PHI 1 1 30 TRP C 1 1 31 CYS N  1 1 31 CYS CA 1 1 31 CYS C     -101.6     -51.2 . 31 CYSS . . 31 CYSS . . 31 CYSS . . 31 CYSS . 1 1 
       40 PSI 1 1 31 CYS N 1 1 31 CYS CA 1 1 31 CYS C  1 1 32 LYS N      113.4 156.09999 . 31 CYSS . . 31 CYSS . . 31 CYSS . . 31 CYSS . 1 1 
       41 PHI 1 1 31 CYS C 1 1 32 LYS N  1 1 32 LYS CA 1 1 32 LYS C     -152.5    -103.8 . 32 LYS  . . 32 LYS  . . 32 LYS  . . 32 LYS  . 1 1 
       42 PSI 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C  1 1 33 TRP N      131.2     172.1 . 32 LYS  . . 32 LYS  . . 32 LYS  . . 32 LYS  . 1 1 
       43 PHI 1 1 32 LYS C 1 1 33 TRP N  1 1 33 TRP CA 1 1 33 TRP C      -98.4     -52.7 . 33 TRP  . . 33 TRP  . . 33 TRP  . . 33 TRP  . 1 1 
       44 PSI 1 1 33 TRP N 1 1 33 TRP CA 1 1 33 TRP C  1 1 34 GLN N  110.49999     150.5 . 33 TRP  . . 33 TRP  . . 33 TRP  . . 33 TRP  . 1 1 
       45 PHI 1 1 33 TRP C 1 1 34 GLN N  1 1 34 GLN CA 1 1 34 GLN C     -124.8     -47.3 . 34 GLN  . . 34 GLN  . . 34 GLN  . . 34 GLN  . 1 1 
       46 PSI 1 1 34 GLN N 1 1 34 GLN CA 1 1 34 GLN C  1 1 35 ILE N       96.4     149.8 . 34 GLN  . . 34 GLN  . . 34 GLN  . . 34 GLN  . 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 GLY C    C   1.366  -0.775  -2.342 1.00 . A A .  1 GLY C    1 1 
        1     2 1 1  1 GLY CA   C   2.071   0.001  -1.247 1.00 . A A .  1 GLY CA   1 1 
        1     3 1 1  1 GLY HA2  H   2.206   1.022  -1.573 1.00 . A A .  1 GLY HA2  1 1 
        1     4 1 1  1 GLY HA3  H   3.042  -0.442  -1.076 1.00 . A A .  1 GLY HA3  1 1 
        1     5 1 1  1 GLY N    N   1.330   0.000   0.000 1.00 . A A .  1 GLY N    1 1 
        1     6 1 1  1 GLY O    O   0.189  -0.543  -2.618 1.00 . A A .  1 GLY O    1 1 
        1     7 1 1  2 CYS C    C   2.045  -3.942  -3.970 1.00 . A A .  2 CYS C    1 1 
        1     8 1 1  2 CYS CA   C   1.525  -2.510  -4.042 1.00 . A A .  2 CYS CA   1 1 
        1     9 1 1  2 CYS CB   C   1.865  -1.900  -5.403 1.00 . A A .  2 CYS CB   1 1 
        1    10 1 1  2 CYS H    H   3.022  -1.837  -2.705 1.00 . A A .  2 CYS H    1 1 
        1    11 1 1  2 CYS HA   H   0.453  -2.523  -3.921 1.00 . A A .  2 CYS HA   1 1 
        1    12 1 1  2 CYS HB2  H   1.498  -2.552  -6.183 1.00 . A A .  2 CYS HB2  1 1 
        1    13 1 1  2 CYS HB3  H   1.383  -0.938  -5.489 1.00 . A A .  2 CYS HB3  1 1 
        1    14 1 1  2 CYS N    N   2.087  -1.698  -2.969 1.00 . A A .  2 CYS N    1 1 
        1    15 1 1  2 CYS O    O   3.008  -4.230  -3.258 1.00 . A A .  2 CYS O    1 1 
        1    16 1 1  2 CYS SG   S   3.649  -1.654  -5.683 1.00 . A A .  2 CYS SG   1 1 
        1    17 1 1  3 LEU C    C   2.809  -6.504  -5.845 1.00 . A A .  3 LEU C    1 1 
        1    18 1 1  3 LEU CA   C   1.799  -6.241  -4.732 1.00 . A A .  3 LEU CA   1 1 
        1    19 1 1  3 LEU CB   C   0.572  -7.136  -4.919 1.00 . A A .  3 LEU CB   1 1 
        1    20 1 1  3 LEU CD1  C  -1.909  -7.301  -4.608 1.00 . A A .  3 LEU CD1  1 1 
        1    21 1 1  3 LEU CD2  C  -0.383  -7.616  -2.652 1.00 . A A .  3 LEU CD2  1 1 
        1    22 1 1  3 LEU CG   C  -0.596  -6.880  -3.967 1.00 . A A .  3 LEU CG   1 1 
        1    23 1 1  3 LEU H    H   0.642  -4.549  -5.258 1.00 . A A .  3 LEU H    1 1 
        1    24 1 1  3 LEU HA   H   2.259  -6.469  -3.783 1.00 . A A .  3 LEU HA   1 1 
        1    25 1 1  3 LEU HB2  H   0.213  -6.997  -5.927 1.00 . A A .  3 LEU HB2  1 1 
        1    26 1 1  3 LEU HB3  H   0.889  -8.161  -4.789 1.00 . A A .  3 LEU HB3  1 1 
        1    27 1 1  3 LEU HD11 H  -1.708  -7.916  -5.471 1.00 . A A .  3 LEU HD11 1 1 
        1    28 1 1  3 LEU HD12 H  -2.459  -6.422  -4.912 1.00 . A A .  3 LEU HD12 1 1 
        1    29 1 1  3 LEU HD13 H  -2.495  -7.861  -3.894 1.00 . A A .  3 LEU HD13 1 1 
        1    30 1 1  3 LEU HD21 H   0.621  -8.013  -2.621 1.00 . A A .  3 LEU HD21 1 1 
        1    31 1 1  3 LEU HD22 H  -1.092  -8.428  -2.574 1.00 . A A .  3 LEU HD22 1 1 
        1    32 1 1  3 LEU HD23 H  -0.526  -6.932  -1.829 1.00 . A A .  3 LEU HD23 1 1 
        1    33 1 1  3 LEU HG   H  -0.654  -5.822  -3.753 1.00 . A A .  3 LEU HG   1 1 
        1    34 1 1  3 LEU N    N   1.402  -4.837  -4.711 1.00 . A A .  3 LEU N    1 1 
        1    35 1 1  3 LEU O    O   2.579  -6.156  -7.002 1.00 . A A .  3 LEU O    1 1 
        1    36 1 1  4 GLY C    C   4.454  -8.333  -7.571 1.00 . A A .  4 GLY C    1 1 
        1    37 1 1  4 GLY CA   C   4.956  -7.427  -6.465 1.00 . A A .  4 GLY CA   1 1 
        1    38 1 1  4 GLY H    H   4.058  -7.380  -4.548 1.00 . A A .  4 GLY H    1 1 
        1    39 1 1  4 GLY HA2  H   5.305  -6.503  -6.901 1.00 . A A .  4 GLY HA2  1 1 
        1    40 1 1  4 GLY HA3  H   5.782  -7.912  -5.965 1.00 . A A .  4 GLY HA3  1 1 
        1    41 1 1  4 GLY N    N   3.929  -7.125  -5.485 1.00 . A A .  4 GLY N    1 1 
        1    42 1 1  4 GLY O    O   3.252  -8.569  -7.691 1.00 . A A .  4 GLY O    1 1 
        1    43 1 1  5 ILE C    C   4.855 -11.163  -9.005 1.00 . A A .  5 ILE C    1 1 
        1    44 1 1  5 ILE CA   C   5.020  -9.725  -9.485 1.00 . A A .  5 ILE CA   1 1 
        1    45 1 1  5 ILE CB   C   6.080  -9.687 -10.602 1.00 . A A .  5 ILE CB   1 1 
        1    46 1 1  5 ILE CD1  C   6.559 -10.456 -12.980 1.00 . A A .  5 ILE CD1  1 1 
        1    47 1 1  5 ILE CG1  C   5.634 -10.545 -11.787 1.00 . A A .  5 ILE CG1  1 1 
        1    48 1 1  5 ILE CG2  C   7.424 -10.163 -10.073 1.00 . A A .  5 ILE CG2  1 1 
        1    49 1 1  5 ILE H    H   6.319  -8.615  -8.236 1.00 . A A .  5 ILE H    1 1 
        1    50 1 1  5 ILE HA   H   4.081  -9.383  -9.895 1.00 . A A .  5 ILE HA   1 1 
        1    51 1 1  5 ILE HB   H   6.190  -8.664 -10.928 1.00 . A A .  5 ILE HB   1 1 
        1    52 1 1  5 ILE HD11 H   6.564  -9.444 -13.358 1.00 . A A .  5 ILE HD11 1 1 
        1    53 1 1  5 ILE HD12 H   7.558 -10.736 -12.683 1.00 . A A .  5 ILE HD12 1 1 
        1    54 1 1  5 ILE HD13 H   6.213 -11.126 -13.755 1.00 . A A .  5 ILE HD13 1 1 
        1    55 1 1  5 ILE HG12 H   5.589 -11.578 -11.479 1.00 . A A .  5 ILE HG12 1 1 
        1    56 1 1  5 ILE HG13 H   4.651 -10.226 -12.104 1.00 . A A .  5 ILE HG13 1 1 
        1    57 1 1  5 ILE HG21 H   8.216  -9.597 -10.541 1.00 . A A .  5 ILE HG21 1 1 
        1    58 1 1  5 ILE HG22 H   7.462 -10.016  -9.004 1.00 . A A .  5 ILE HG22 1 1 
        1    59 1 1  5 ILE HG23 H   7.550 -11.211 -10.298 1.00 . A A .  5 ILE HG23 1 1 
        1    60 1 1  5 ILE N    N   5.377  -8.840  -8.382 1.00 . A A .  5 ILE N    1 1 
        1    61 1 1  5 ILE O    O   5.537 -11.601  -8.078 1.00 . A A .  5 ILE O    1 1 
        1    62 1 1  6 PHE C    C   3.295 -13.399  -7.812 1.00 . A A .  6 PHE C    1 1 
        1    63 1 1  6 PHE CA   C   3.691 -13.282  -9.281 1.00 . A A .  6 PHE CA   1 1 
        1    64 1 1  6 PHE CB   C   4.930 -14.138  -9.556 1.00 . A A .  6 PHE CB   1 1 
        1    65 1 1  6 PHE CD1  C   4.190 -14.912 -11.825 1.00 . A A .  6 PHE CD1  1 1 
        1    66 1 1  6 PHE CD2  C   6.408 -14.069 -11.582 1.00 . A A .  6 PHE CD2  1 1 
        1    67 1 1  6 PHE CE1  C   4.418 -15.134 -13.170 1.00 . A A .  6 PHE CE1  1 1 
        1    68 1 1  6 PHE CE2  C   6.641 -14.288 -12.927 1.00 . A A .  6 PHE CE2  1 1 
        1    69 1 1  6 PHE CG   C   5.181 -14.378 -11.017 1.00 . A A .  6 PHE CG   1 1 
        1    70 1 1  6 PHE CZ   C   5.645 -14.822 -13.722 1.00 . A A .  6 PHE CZ   1 1 
        1    71 1 1  6 PHE H    H   3.434 -11.487 -10.373 1.00 . A A .  6 PHE H    1 1 
        1    72 1 1  6 PHE HA   H   2.876 -13.638  -9.891 1.00 . A A .  6 PHE HA   1 1 
        1    73 1 1  6 PHE HB2  H   5.798 -13.643  -9.147 1.00 . A A .  6 PHE HB2  1 1 
        1    74 1 1  6 PHE HB3  H   4.809 -15.098  -9.076 1.00 . A A .  6 PHE HB3  1 1 
        1    75 1 1  6 PHE HD1  H   3.229 -15.157 -11.394 1.00 . A A .  6 PHE HD1  1 1 
        1    76 1 1  6 PHE HD2  H   7.188 -13.652 -10.962 1.00 . A A .  6 PHE HD2  1 1 
        1    77 1 1  6 PHE HE1  H   3.637 -15.551 -13.788 1.00 . A A .  6 PHE HE1  1 1 
        1    78 1 1  6 PHE HE2  H   7.601 -14.044 -13.356 1.00 . A A .  6 PHE HE2  1 1 
        1    79 1 1  6 PHE HZ   H   5.825 -14.994 -14.772 1.00 . A A .  6 PHE HZ   1 1 
        1    80 1 1  6 PHE N    N   3.946 -11.893  -9.642 1.00 . A A .  6 PHE N    1 1 
        1    81 1 1  6 PHE O    O   3.744 -14.301  -7.105 1.00 . A A .  6 PHE O    1 1 
        1    82 1 1  7 LYS C    C   0.483 -12.693  -5.902 1.00 . A A .  7 LYS C    1 1 
        1    83 1 1  7 LYS CA   C   1.991 -12.476  -5.975 1.00 . A A .  7 LYS CA   1 1 
        1    84 1 1  7 LYS CB   C   2.360 -11.155  -5.296 1.00 . A A .  7 LYS CB   1 1 
        1    85 1 1  7 LYS CD   C   4.476 -11.936  -4.190 1.00 . A A .  7 LYS CD   1 1 
        1    86 1 1  7 LYS CE   C   5.791 -11.421  -3.625 1.00 . A A .  7 LYS CE   1 1 
        1    87 1 1  7 LYS CG   C   3.857 -10.941  -5.157 1.00 . A A .  7 LYS CG   1 1 
        1    88 1 1  7 LYS H    H   2.127 -11.784  -7.971 1.00 . A A .  7 LYS H    1 1 
        1    89 1 1  7 LYS HA   H   2.484 -13.286  -5.460 1.00 . A A .  7 LYS HA   1 1 
        1    90 1 1  7 LYS HB2  H   1.953 -10.340  -5.876 1.00 . A A .  7 LYS HB2  1 1 
        1    91 1 1  7 LYS HB3  H   1.922 -11.137  -4.308 1.00 . A A .  7 LYS HB3  1 1 
        1    92 1 1  7 LYS HD2  H   3.789 -12.107  -3.375 1.00 . A A .  7 LYS HD2  1 1 
        1    93 1 1  7 LYS HD3  H   4.658 -12.866  -4.711 1.00 . A A .  7 LYS HD3  1 1 
        1    94 1 1  7 LYS HE2  H   6.524 -11.398  -4.417 1.00 . A A .  7 LYS HE2  1 1 
        1    95 1 1  7 LYS HE3  H   5.638 -10.421  -3.247 1.00 . A A .  7 LYS HE3  1 1 
        1    96 1 1  7 LYS HG2  H   4.321 -11.060  -6.125 1.00 . A A .  7 LYS HG2  1 1 
        1    97 1 1  7 LYS HG3  H   4.036  -9.939  -4.792 1.00 . A A .  7 LYS HG3  1 1 
        1    98 1 1  7 LYS HZ1  H   7.254 -12.625  -2.745 1.00 . A A .  7 LYS HZ1  1 1 
        1    99 1 1  7 LYS HZ2  H   5.670 -13.104  -2.394 1.00 . A A .  7 LYS HZ2  1 1 
        1   100 1 1  7 LYS HZ3  H   6.331 -11.745  -1.633 1.00 . A A .  7 LYS HZ3  1 1 
        1   101 1 1  7 LYS N    N   2.450 -12.478  -7.359 1.00 . A A .  7 LYS N    1 1 
        1   102 1 1  7 LYS NZ   N   6.297 -12.284  -2.522 1.00 . A A .  7 LYS NZ   1 1 
        1   103 1 1  7 LYS O    O  -0.288 -11.981  -6.546 1.00 . A A .  7 LYS O    1 1 
        1   104 1 1  8 ALA C    C  -2.145 -12.735  -4.602 1.00 . A A .  8 ALA C    1 1 
        1   105 1 1  8 ALA CA   C  -1.347 -13.986  -4.954 1.00 . A A .  8 ALA CA   1 1 
        1   106 1 1  8 ALA CB   C  -1.538 -15.054  -3.886 1.00 . A A .  8 ALA CB   1 1 
        1   107 1 1  8 ALA H    H   0.731 -14.211  -4.626 1.00 . A A .  8 ALA H    1 1 
        1   108 1 1  8 ALA HA   H  -1.711 -14.381  -5.892 1.00 . A A .  8 ALA HA   1 1 
        1   109 1 1  8 ALA HB1  H  -1.249 -14.655  -2.925 1.00 . A A .  8 ALA HB1  1 1 
        1   110 1 1  8 ALA HB2  H  -2.576 -15.350  -3.857 1.00 . A A .  8 ALA HB2  1 1 
        1   111 1 1  8 ALA HB3  H  -0.925 -15.910  -4.121 1.00 . A A .  8 ALA HB3  1 1 
        1   112 1 1  8 ALA N    N   0.069 -13.679  -5.113 1.00 . A A .  8 ALA N    1 1 
        1   113 1 1  8 ALA O    O  -1.645 -11.838  -3.922 1.00 . A A .  8 ALA O    1 1 
        1   114 1 1  9 CYS C    C  -5.647 -11.767  -5.386 1.00 . A A .  9 CYS C    1 1 
        1   115 1 1  9 CYS CA   C  -4.254 -11.538  -4.807 1.00 . A A .  9 CYS CA   1 1 
        1   116 1 1  9 CYS CB   C  -3.647 -10.263  -5.397 1.00 . A A .  9 CYS CB   1 1 
        1   117 1 1  9 CYS H    H  -3.730 -13.426  -5.607 1.00 . A A .  9 CYS H    1 1 
        1   118 1 1  9 CYS HA   H  -4.337 -11.424  -3.737 1.00 . A A .  9 CYS HA   1 1 
        1   119 1 1  9 CYS HB2  H  -4.398  -9.486  -5.404 1.00 . A A .  9 CYS HB2  1 1 
        1   120 1 1  9 CYS HB3  H  -2.818  -9.949  -4.781 1.00 . A A .  9 CYS HB3  1 1 
        1   121 1 1  9 CYS N    N  -3.387 -12.680  -5.070 1.00 . A A .  9 CYS N    1 1 
        1   122 1 1  9 CYS O    O  -5.933 -12.827  -5.941 1.00 . A A .  9 CYS O    1 1 
        1   123 1 1  9 CYS SG   S  -3.033 -10.453  -7.102 1.00 . A A .  9 CYS SG   1 1 
        1   124 1 1 10 ASN C    C  -8.130  -9.789  -6.822 1.00 . A A . 10 ASN C    1 1 
        1   125 1 1 10 ASN CA   C  -7.873 -10.856  -5.764 1.00 . A A . 10 ASN CA   1 1 
        1   126 1 1 10 ASN CB   C  -8.878 -10.710  -4.620 1.00 . A A . 10 ASN CB   1 1 
        1   127 1 1 10 ASN CG   C  -8.874  -9.316  -4.022 1.00 . A A . 10 ASN CG   1 1 
        1   128 1 1 10 ASN H    H  -6.223  -9.943  -4.802 1.00 . A A . 10 ASN H    1 1 
        1   129 1 1 10 ASN HA   H  -7.993 -11.830  -6.214 1.00 . A A . 10 ASN HA   1 1 
        1   130 1 1 10 ASN HB2  H  -9.871 -10.917  -4.992 1.00 . A A . 10 ASN HB2  1 1 
        1   131 1 1 10 ASN HB3  H  -8.635 -11.417  -3.841 1.00 . A A . 10 ASN HB3  1 1 
        1   132 1 1 10 ASN HD21 H -10.741  -9.559  -3.380 1.00 . A A . 10 ASN HD21 1 1 
        1   133 1 1 10 ASN HD22 H -10.013  -8.035  -3.016 1.00 . A A . 10 ASN HD22 1 1 
        1   134 1 1 10 ASN N    N  -6.509 -10.764  -5.254 1.00 . A A . 10 ASN N    1 1 
        1   135 1 1 10 ASN ND2  N  -9.988  -8.931  -3.411 1.00 . A A . 10 ASN ND2  1 1 
        1   136 1 1 10 ASN O    O  -7.701  -8.641  -6.700 1.00 . A A . 10 ASN O    1 1 
        1   137 1 1 10 ASN OD1  O  -7.880  -8.594  -4.108 1.00 . A A . 10 ASN OD1  1 1 
        1   138 1 1 11 PRO C    C -10.187  -8.195  -8.574 1.00 . A A . 11 PRO C    1 1 
        1   139 1 1 11 PRO CA   C  -9.182  -9.264  -8.988 1.00 . A A . 11 PRO CA   1 1 
        1   140 1 1 11 PRO CB   C  -9.792 -10.192 -10.043 1.00 . A A . 11 PRO CB   1 1 
        1   141 1 1 11 PRO CD   C  -9.393 -11.526  -8.099 1.00 . A A . 11 PRO CD   1 1 
        1   142 1 1 11 PRO CG   C -10.322 -11.348  -9.268 1.00 . A A . 11 PRO CG   1 1 
        1   143 1 1 11 PRO HA   H  -8.299  -8.790  -9.392 1.00 . A A . 11 PRO HA   1 1 
        1   144 1 1 11 PRO HB2  H -10.580  -9.672 -10.569 1.00 . A A . 11 PRO HB2  1 1 
        1   145 1 1 11 PRO HB3  H  -9.028 -10.501 -10.740 1.00 . A A . 11 PRO HB3  1 1 
        1   146 1 1 11 PRO HD2  H  -9.938 -11.862  -7.231 1.00 . A A . 11 PRO HD2  1 1 
        1   147 1 1 11 PRO HD3  H  -8.605 -12.223  -8.346 1.00 . A A . 11 PRO HD3  1 1 
        1   148 1 1 11 PRO HG2  H -11.322 -11.131  -8.923 1.00 . A A . 11 PRO HG2  1 1 
        1   149 1 1 11 PRO HG3  H -10.321 -12.234  -9.885 1.00 . A A . 11 PRO HG3  1 1 
        1   150 1 1 11 PRO N    N  -8.849 -10.173  -7.888 1.00 . A A . 11 PRO N    1 1 
        1   151 1 1 11 PRO O    O -10.190  -7.089  -9.115 1.00 . A A . 11 PRO O    1 1 
        1   152 1 1 12 SER C    C -11.402  -6.380  -6.482 1.00 . A A . 12 SER C    1 1 
        1   153 1 1 12 SER CA   C -12.051  -7.601  -7.126 1.00 . A A . 12 SER CA   1 1 
        1   154 1 1 12 SER CB   C -12.970  -8.295  -6.118 1.00 . A A . 12 SER CB   1 1 
        1   155 1 1 12 SER H    H -10.986  -9.429  -7.219 1.00 . A A . 12 SER H    1 1 
        1   156 1 1 12 SER HA   H -12.637  -7.279  -7.973 1.00 . A A . 12 SER HA   1 1 
        1   157 1 1 12 SER HB2  H -13.961  -7.871  -6.188 1.00 . A A . 12 SER HB2  1 1 
        1   158 1 1 12 SER HB3  H -13.014  -9.351  -6.343 1.00 . A A . 12 SER HB3  1 1 
        1   159 1 1 12 SER HG   H -12.842  -7.312  -4.429 1.00 . A A . 12 SER HG   1 1 
        1   160 1 1 12 SER N    N -11.038  -8.532  -7.611 1.00 . A A . 12 SER N    1 1 
        1   161 1 1 12 SER O    O -11.955  -5.281  -6.514 1.00 . A A . 12 SER O    1 1 
        1   162 1 1 12 SER OG   O -12.494  -8.128  -4.794 1.00 . A A . 12 SER OG   1 1 
        1   163 1 1 13 ASN C    C  -8.031  -5.501  -5.656 1.00 . A A . 13 ASN C    1 1 
        1   164 1 1 13 ASN CA   C  -9.500  -5.497  -5.246 1.00 . A A . 13 ASN CA   1 1 
        1   165 1 1 13 ASN CB   C  -9.617  -5.620  -3.725 1.00 . A A . 13 ASN CB   1 1 
        1   166 1 1 13 ASN CG   C  -9.436  -4.288  -3.022 1.00 . A A . 13 ASN CG   1 1 
        1   167 1 1 13 ASN H    H  -9.835  -7.480  -5.905 1.00 . A A . 13 ASN H    1 1 
        1   168 1 1 13 ASN HA   H  -9.947  -4.565  -5.558 1.00 . A A . 13 ASN HA   1 1 
        1   169 1 1 13 ASN HB2  H -10.594  -6.006  -3.475 1.00 . A A . 13 ASN HB2  1 1 
        1   170 1 1 13 ASN HB3  H  -8.862  -6.302  -3.366 1.00 . A A . 13 ASN HB3  1 1 
        1   171 1 1 13 ASN HD21 H -10.864  -4.754  -1.719 1.00 . A A . 13 ASN HD21 1 1 
        1   172 1 1 13 ASN HD22 H -10.125  -3.207  -1.503 1.00 . A A . 13 ASN HD22 1 1 
        1   173 1 1 13 ASN N    N -10.225  -6.581  -5.898 1.00 . A A . 13 ASN N    1 1 
        1   174 1 1 13 ASN ND2  N -10.221  -4.060  -1.976 1.00 . A A . 13 ASN ND2  1 1 
        1   175 1 1 13 ASN O    O  -7.141  -5.367  -4.816 1.00 . A A . 13 ASN O    1 1 
        1   176 1 1 13 ASN OD1  O  -8.600  -3.475  -3.415 1.00 . A A . 13 ASN OD1  1 1 
        1   177 1 1 14 ASP C    C  -5.628  -4.478  -6.966 1.00 . A A . 14 ASP C    1 1 
        1   178 1 1 14 ASP CA   C  -6.424  -5.676  -7.475 1.00 . A A . 14 ASP CA   1 1 
        1   179 1 1 14 ASP CB   C  -6.442  -5.678  -9.005 1.00 . A A . 14 ASP CB   1 1 
        1   180 1 1 14 ASP CG   C  -5.122  -5.229  -9.600 1.00 . A A . 14 ASP CG   1 1 
        1   181 1 1 14 ASP H    H  -8.537  -5.758  -7.573 1.00 . A A . 14 ASP H    1 1 
        1   182 1 1 14 ASP HA   H  -5.949  -6.581  -7.129 1.00 . A A . 14 ASP HA   1 1 
        1   183 1 1 14 ASP HB2  H  -6.652  -6.679  -9.354 1.00 . A A . 14 ASP HB2  1 1 
        1   184 1 1 14 ASP HB3  H  -7.218  -5.011  -9.350 1.00 . A A . 14 ASP HB3  1 1 
        1   185 1 1 14 ASP N    N  -7.785  -5.656  -6.952 1.00 . A A . 14 ASP N    1 1 
        1   186 1 1 14 ASP O    O  -6.096  -3.341  -7.023 1.00 . A A . 14 ASP O    1 1 
        1   187 1 1 14 ASP OD1  O  -4.065  -5.603  -9.050 1.00 . A A . 14 ASP OD1  1 1 
        1   188 1 1 14 ASP OD2  O  -5.146  -4.505 -10.617 1.00 . A A . 14 ASP OD2  1 1 
        1   189 1 1 15 GLN C    C  -2.103  -3.958  -6.281 1.00 . A A . 15 GLN C    1 1 
        1   190 1 1 15 GLN CA   C  -3.566  -3.686  -5.945 1.00 . A A . 15 GLN CA   1 1 
        1   191 1 1 15 GLN CB   C  -3.739  -3.560  -4.431 1.00 . A A . 15 GLN CB   1 1 
        1   192 1 1 15 GLN CD   C  -5.214  -2.822  -2.517 1.00 . A A . 15 GLN CD   1 1 
        1   193 1 1 15 GLN CG   C  -5.029  -2.869  -4.021 1.00 . A A . 15 GLN CG   1 1 
        1   194 1 1 15 GLN H    H  -4.108  -5.669  -6.449 1.00 . A A . 15 GLN H    1 1 
        1   195 1 1 15 GLN HA   H  -3.862  -2.758  -6.411 1.00 . A A . 15 GLN HA   1 1 
        1   196 1 1 15 GLN HB2  H  -3.730  -4.548  -3.996 1.00 . A A . 15 GLN HB2  1 1 
        1   197 1 1 15 GLN HB3  H  -2.910  -2.993  -4.032 1.00 . A A . 15 GLN HB3  1 1 
        1   198 1 1 15 GLN HE21 H  -6.161  -4.571  -2.555 1.00 . A A . 15 GLN HE21 1 1 
        1   199 1 1 15 GLN HE22 H  -5.984  -3.845  -0.997 1.00 . A A . 15 GLN HE22 1 1 
        1   200 1 1 15 GLN HG2  H  -5.017  -1.857  -4.398 1.00 . A A . 15 GLN HG2  1 1 
        1   201 1 1 15 GLN HG3  H  -5.862  -3.403  -4.456 1.00 . A A . 15 GLN HG3  1 1 
        1   202 1 1 15 GLN N    N  -4.425  -4.742  -6.467 1.00 . A A . 15 GLN N    1 1 
        1   203 1 1 15 GLN NE2  N  -5.851  -3.849  -1.967 1.00 . A A . 15 GLN NE2  1 1 
        1   204 1 1 15 GLN O    O  -1.207  -3.651  -5.495 1.00 . A A . 15 GLN O    1 1 
        1   205 1 1 15 GLN OE1  O  -4.790  -1.874  -1.857 1.00 . A A . 15 GLN OE1  1 1 
        1   206 1 1 16 CYS C    C   0.276  -3.578  -8.175 1.00 . A A . 16 CYS C    1 1 
        1   207 1 1 16 CYS CA   C  -0.515  -4.852  -7.895 1.00 . A A . 16 CYS CA   1 1 
        1   208 1 1 16 CYS CB   C  -0.555  -5.727  -9.149 1.00 . A A . 16 CYS CB   1 1 
        1   209 1 1 16 CYS H    H  -2.625  -4.758  -8.038 1.00 . A A . 16 CYS H    1 1 
        1   210 1 1 16 CYS HA   H  -0.026  -5.397  -7.102 1.00 . A A . 16 CYS HA   1 1 
        1   211 1 1 16 CYS HB2  H  -1.027  -5.175  -9.949 1.00 . A A . 16 CYS HB2  1 1 
        1   212 1 1 16 CYS HB3  H   0.456  -5.975  -9.438 1.00 . A A . 16 CYS HB3  1 1 
        1   213 1 1 16 CYS N    N  -1.868  -4.537  -7.454 1.00 . A A . 16 CYS N    1 1 
        1   214 1 1 16 CYS O    O  -0.274  -2.476  -8.161 1.00 . A A . 16 CYS O    1 1 
        1   215 1 1 16 CYS SG   S  -1.472  -7.287  -8.939 1.00 . A A . 16 CYS SG   1 1 
        1   216 1 1 17 CYS C    C   2.275  -2.137 -10.159 1.00 . A A . 17 CYS C    1 1 
        1   217 1 1 17 CYS CA   C   2.439  -2.600  -8.714 1.00 . A A . 17 CYS CA   1 1 
        1   218 1 1 17 CYS CB   C   3.900  -2.969  -8.448 1.00 . A A . 17 CYS CB   1 1 
        1   219 1 1 17 CYS H    H   1.952  -4.640  -8.427 1.00 . A A . 17 CYS H    1 1 
        1   220 1 1 17 CYS HA   H   2.156  -1.793  -8.056 1.00 . A A . 17 CYS HA   1 1 
        1   221 1 1 17 CYS HB2  H   4.142  -3.868  -8.996 1.00 . A A . 17 CYS HB2  1 1 
        1   222 1 1 17 CYS HB3  H   4.534  -2.164  -8.789 1.00 . A A . 17 CYS HB3  1 1 
        1   223 1 1 17 CYS N    N   1.571  -3.736  -8.430 1.00 . A A . 17 CYS N    1 1 
        1   224 1 1 17 CYS O    O   3.008  -2.569 -11.048 1.00 . A A . 17 CYS O    1 1 
        1   225 1 1 17 CYS SG   S   4.283  -3.272  -6.693 1.00 . A A . 17 CYS SG   1 1 
        1   226 1 1 18 LYS C    C   2.328  -0.209 -12.360 1.00 . A A . 18 LYS C    1 1 
        1   227 1 1 18 LYS CA   C   1.046  -0.730 -11.720 1.00 . A A . 18 LYS CA   1 1 
        1   228 1 1 18 LYS CB   C   0.004   0.388 -11.656 1.00 . A A . 18 LYS CB   1 1 
        1   229 1 1 18 LYS CD   C  -1.909  -1.212 -11.958 1.00 . A A . 18 LYS CD   1 1 
        1   230 1 1 18 LYS CE   C  -3.304  -1.601 -11.495 1.00 . A A . 18 LYS CE   1 1 
        1   231 1 1 18 LYS CG   C  -1.347  -0.068 -11.131 1.00 . A A . 18 LYS CG   1 1 
        1   232 1 1 18 LYS H    H   0.756  -0.948  -9.634 1.00 . A A . 18 LYS H    1 1 
        1   233 1 1 18 LYS HA   H   0.659  -1.538 -12.323 1.00 . A A . 18 LYS HA   1 1 
        1   234 1 1 18 LYS HB2  H   0.372   1.171 -11.009 1.00 . A A . 18 LYS HB2  1 1 
        1   235 1 1 18 LYS HB3  H  -0.137   0.790 -12.649 1.00 . A A . 18 LYS HB3  1 1 
        1   236 1 1 18 LYS HD2  H  -1.958  -0.907 -12.993 1.00 . A A . 18 LYS HD2  1 1 
        1   237 1 1 18 LYS HD3  H  -1.255  -2.068 -11.864 1.00 . A A . 18 LYS HD3  1 1 
        1   238 1 1 18 LYS HE2  H  -3.944  -0.734 -11.552 1.00 . A A . 18 LYS HE2  1 1 
        1   239 1 1 18 LYS HE3  H  -3.684  -2.372 -12.149 1.00 . A A . 18 LYS HE3  1 1 
        1   240 1 1 18 LYS HG2  H  -1.233  -0.398 -10.110 1.00 . A A . 18 LYS HG2  1 1 
        1   241 1 1 18 LYS HG3  H  -2.036   0.764 -11.168 1.00 . A A . 18 LYS HG3  1 1 
        1   242 1 1 18 LYS HZ1  H  -2.869  -1.409  -9.461 1.00 . A A . 18 LYS HZ1  1 1 
        1   243 1 1 18 LYS HZ2  H  -2.759  -2.995 -10.038 1.00 . A A . 18 LYS HZ2  1 1 
        1   244 1 1 18 LYS HZ3  H  -4.276  -2.293  -9.780 1.00 . A A . 18 LYS HZ3  1 1 
        1   245 1 1 18 LYS N    N   1.307  -1.255 -10.385 1.00 . A A . 18 LYS N    1 1 
        1   246 1 1 18 LYS NZ   N  -3.302  -2.111 -10.096 1.00 . A A . 18 LYS NZ   1 1 
        1   247 1 1 18 LYS O    O   2.501  -0.286 -13.577 1.00 . A A . 18 LYS O    1 1 
        1   248 1 1 19 SER C    C   5.239  -0.185 -12.847 1.00 . A A . 19 SER C    1 1 
        1   249 1 1 19 SER CA   C   4.490   0.856 -12.020 1.00 . A A . 19 SER CA   1 1 
        1   250 1 1 19 SER CB   C   5.359   1.314 -10.847 1.00 . A A . 19 SER CB   1 1 
        1   251 1 1 19 SER H    H   3.028   0.353 -10.574 1.00 . A A . 19 SER H    1 1 
        1   252 1 1 19 SER HA   H   4.271   1.707 -12.648 1.00 . A A . 19 SER HA   1 1 
        1   253 1 1 19 SER HB2  H   4.742   1.820 -10.121 1.00 . A A . 19 SER HB2  1 1 
        1   254 1 1 19 SER HB3  H   5.822   0.452 -10.388 1.00 . A A . 19 SER HB3  1 1 
        1   255 1 1 19 SER HG   H   6.287   3.039 -10.820 1.00 . A A . 19 SER HG   1 1 
        1   256 1 1 19 SER N    N   3.225   0.320 -11.534 1.00 . A A . 19 SER N    1 1 
        1   257 1 1 19 SER O    O   5.904   0.146 -13.828 1.00 . A A . 19 SER O    1 1 
        1   258 1 1 19 SER OG   O   6.375   2.201 -11.281 1.00 . A A . 19 SER OG   1 1 
        1   259 1 1 20 SER C    C   4.834  -3.240 -14.096 1.00 . A A . 20 SER C    1 1 
        1   260 1 1 20 SER CA   C   5.795  -2.537 -13.142 1.00 . A A . 20 SER CA   1 1 
        1   261 1 1 20 SER CB   C   6.363  -3.542 -12.139 1.00 . A A . 20 SER CB   1 1 
        1   262 1 1 20 SER H    H   4.581  -1.647 -11.652 1.00 . A A . 20 SER H    1 1 
        1   263 1 1 20 SER HA   H   6.607  -2.114 -13.714 1.00 . A A . 20 SER HA   1 1 
        1   264 1 1 20 SER HB2  H   5.789  -3.499 -11.226 1.00 . A A . 20 SER HB2  1 1 
        1   265 1 1 20 SER HB3  H   6.301  -4.537 -12.556 1.00 . A A . 20 SER HB3  1 1 
        1   266 1 1 20 SER HG   H   7.889  -3.445 -10.915 1.00 . A A . 20 SER HG   1 1 
        1   267 1 1 20 SER N    N   5.126  -1.446 -12.442 1.00 . A A . 20 SER N    1 1 
        1   268 1 1 20 SER O    O   5.044  -4.395 -14.468 1.00 . A A . 20 SER O    1 1 
        1   269 1 1 20 SER OG   O   7.718  -3.255 -11.840 1.00 . A A . 20 SER OG   1 1 
        1   270 1 1 21 LYS C    C   2.314  -4.460 -14.925 1.00 . A A . 21 LYS C    1 1 
        1   271 1 1 21 LYS CA   C   2.784  -3.089 -15.400 1.00 . A A . 21 LYS CA   1 1 
        1   272 1 1 21 LYS CB   C   3.362  -3.197 -16.813 1.00 . A A . 21 LYS CB   1 1 
        1   273 1 1 21 LYS CD   C   1.553  -4.332 -18.136 1.00 . A A . 21 LYS CD   1 1 
        1   274 1 1 21 LYS CE   C   0.313  -4.403 -17.259 1.00 . A A . 21 LYS CE   1 1 
        1   275 1 1 21 LYS CG   C   2.322  -3.041 -17.909 1.00 . A A . 21 LYS CG   1 1 
        1   276 1 1 21 LYS H    H   3.666  -1.619 -14.157 1.00 . A A . 21 LYS H    1 1 
        1   277 1 1 21 LYS HA   H   1.939  -2.418 -15.416 1.00 . A A . 21 LYS HA   1 1 
        1   278 1 1 21 LYS HB2  H   4.110  -2.429 -16.943 1.00 . A A . 21 LYS HB2  1 1 
        1   279 1 1 21 LYS HB3  H   3.829  -4.165 -16.924 1.00 . A A . 21 LYS HB3  1 1 
        1   280 1 1 21 LYS HD2  H   1.251  -4.383 -19.172 1.00 . A A . 21 LYS HD2  1 1 
        1   281 1 1 21 LYS HD3  H   2.196  -5.169 -17.905 1.00 . A A . 21 LYS HD3  1 1 
        1   282 1 1 21 LYS HE2  H   0.263  -5.383 -16.809 1.00 . A A . 21 LYS HE2  1 1 
        1   283 1 1 21 LYS HE3  H   0.392  -3.655 -16.485 1.00 . A A . 21 LYS HE3  1 1 
        1   284 1 1 21 LYS HG2  H   1.627  -2.266 -17.625 1.00 . A A . 21 LYS HG2  1 1 
        1   285 1 1 21 LYS HG3  H   2.820  -2.762 -18.827 1.00 . A A . 21 LYS HG3  1 1 
        1   286 1 1 21 LYS HZ1  H  -0.762  -4.346 -19.049 1.00 . A A . 21 LYS HZ1  1 1 
        1   287 1 1 21 LYS HZ2  H  -1.242  -3.178 -17.925 1.00 . A A . 21 LYS HZ2  1 1 
        1   288 1 1 21 LYS HZ3  H  -1.690  -4.795 -17.707 1.00 . A A . 21 LYS HZ3  1 1 
        1   289 1 1 21 LYS N    N   3.779  -2.535 -14.488 1.00 . A A . 21 LYS N    1 1 
        1   290 1 1 21 LYS NZ   N  -0.933  -4.164 -18.039 1.00 . A A . 21 LYS NZ   1 1 
        1   291 1 1 21 LYS O    O   2.467  -5.459 -15.630 1.00 . A A . 21 LYS O    1 1 
        1   292 1 1 22 LEU C    C  -0.232  -5.641 -12.806 1.00 . A A . 22 LEU C    1 1 
        1   293 1 1 22 LEU CA   C   1.248  -5.751 -13.158 1.00 . A A . 22 LEU CA   1 1 
        1   294 1 1 22 LEU CB   C   2.055  -6.121 -11.912 1.00 . A A . 22 LEU CB   1 1 
        1   295 1 1 22 LEU CD1  C   4.308  -5.759 -10.875 1.00 . A A . 22 LEU CD1  1 1 
        1   296 1 1 22 LEU CD2  C   3.938  -7.700 -12.409 1.00 . A A . 22 LEU CD2  1 1 
        1   297 1 1 22 LEU CG   C   3.565  -6.256 -12.106 1.00 . A A . 22 LEU CG   1 1 
        1   298 1 1 22 LEU H    H   1.649  -3.674 -13.212 1.00 . A A . 22 LEU H    1 1 
        1   299 1 1 22 LEU HA   H   1.372  -6.525 -13.901 1.00 . A A . 22 LEU HA   1 1 
        1   300 1 1 22 LEU HB2  H   1.883  -5.358 -11.169 1.00 . A A . 22 LEU HB2  1 1 
        1   301 1 1 22 LEU HB3  H   1.681  -7.068 -11.547 1.00 . A A . 22 LEU HB3  1 1 
        1   302 1 1 22 LEU HD11 H   3.873  -6.198  -9.991 1.00 . A A . 22 LEU HD11 1 1 
        1   303 1 1 22 LEU HD12 H   4.230  -4.683 -10.818 1.00 . A A . 22 LEU HD12 1 1 
        1   304 1 1 22 LEU HD13 H   5.348  -6.041 -10.944 1.00 . A A . 22 LEU HD13 1 1 
        1   305 1 1 22 LEU HD21 H   3.527  -8.345 -11.647 1.00 . A A . 22 LEU HD21 1 1 
        1   306 1 1 22 LEU HD22 H   5.014  -7.799 -12.422 1.00 . A A . 22 LEU HD22 1 1 
        1   307 1 1 22 LEU HD23 H   3.538  -7.980 -13.372 1.00 . A A . 22 LEU HD23 1 1 
        1   308 1 1 22 LEU HG   H   3.869  -5.647 -12.947 1.00 . A A . 22 LEU HG   1 1 
        1   309 1 1 22 LEU N    N   1.742  -4.502 -13.727 1.00 . A A . 22 LEU N    1 1 
        1   310 1 1 22 LEU O    O  -0.691  -4.606 -12.322 1.00 . A A . 22 LEU O    1 1 
        1   311 1 1 23 VAL C    C  -2.845  -8.130 -12.304 1.00 . A A . 23 VAL C    1 1 
        1   312 1 1 23 VAL CA   C  -2.402  -6.743 -12.754 1.00 . A A . 23 VAL CA   1 1 
        1   313 1 1 23 VAL CB   C  -3.236  -6.322 -13.979 1.00 . A A . 23 VAL CB   1 1 
        1   314 1 1 23 VAL CG1  C  -4.722  -6.388 -13.662 1.00 . A A . 23 VAL CG1  1 1 
        1   315 1 1 23 VAL CG2  C  -2.842  -4.926 -14.437 1.00 . A A . 23 VAL CG2  1 1 
        1   316 1 1 23 VAL H    H  -0.552  -7.512 -13.435 1.00 . A A . 23 VAL H    1 1 
        1   317 1 1 23 VAL HA   H  -2.591  -6.038 -11.957 1.00 . A A . 23 VAL HA   1 1 
        1   318 1 1 23 VAL HB   H  -3.031  -7.013 -14.783 1.00 . A A . 23 VAL HB   1 1 
        1   319 1 1 23 VAL HG11 H  -5.136  -7.300 -14.067 1.00 . A A . 23 VAL HG11 1 1 
        1   320 1 1 23 VAL HG12 H  -4.863  -6.371 -12.591 1.00 . A A . 23 VAL HG12 1 1 
        1   321 1 1 23 VAL HG13 H  -5.222  -5.539 -14.104 1.00 . A A . 23 VAL HG13 1 1 
        1   322 1 1 23 VAL HG21 H  -2.596  -4.321 -13.577 1.00 . A A . 23 VAL HG21 1 1 
        1   323 1 1 23 VAL HG22 H  -1.982  -4.990 -15.089 1.00 . A A . 23 VAL HG22 1 1 
        1   324 1 1 23 VAL HG23 H  -3.665  -4.476 -14.971 1.00 . A A . 23 VAL HG23 1 1 
        1   325 1 1 23 VAL N    N  -0.975  -6.717 -13.049 1.00 . A A . 23 VAL N    1 1 
        1   326 1 1 23 VAL O    O  -2.444  -9.140 -12.882 1.00 . A A . 23 VAL O    1 1 
        1   327 1 1 24 CYS C    C  -5.237 -10.030 -11.660 1.00 . A A . 24 CYS C    1 1 
        1   328 1 1 24 CYS CA   C  -4.175  -9.436 -10.738 1.00 . A A . 24 CYS CA   1 1 
        1   329 1 1 24 CYS CB   C  -4.756  -9.232  -9.338 1.00 . A A . 24 CYS CB   1 1 
        1   330 1 1 24 CYS H    H  -3.961  -7.333 -10.848 1.00 . A A . 24 CYS H    1 1 
        1   331 1 1 24 CYS HA   H  -3.344 -10.122 -10.678 1.00 . A A . 24 CYS HA   1 1 
        1   332 1 1 24 CYS HB2  H  -4.224  -8.428  -8.849 1.00 . A A . 24 CYS HB2  1 1 
        1   333 1 1 24 CYS HB3  H  -5.799  -8.966  -9.424 1.00 . A A . 24 CYS HB3  1 1 
        1   334 1 1 24 CYS N    N  -3.676  -8.172 -11.268 1.00 . A A . 24 CYS N    1 1 
        1   335 1 1 24 CYS O    O  -6.335  -9.489 -11.788 1.00 . A A . 24 CYS O    1 1 
        1   336 1 1 24 CYS SG   S  -4.644 -10.700  -8.266 1.00 . A A . 24 CYS SG   1 1 
        1   337 1 1 25 SER C    C  -6.922 -12.537 -12.438 1.00 . A A . 25 SER C    1 1 
        1   338 1 1 25 SER CA   C  -5.823 -11.813 -13.210 1.00 . A A . 25 SER CA   1 1 
        1   339 1 1 25 SER CB   C  -5.068 -12.806 -14.096 1.00 . A A . 25 SER CB   1 1 
        1   340 1 1 25 SER H    H  -4.010 -11.530 -12.153 1.00 . A A . 25 SER H    1 1 
        1   341 1 1 25 SER HA   H  -6.276 -11.058 -13.834 1.00 . A A . 25 SER HA   1 1 
        1   342 1 1 25 SER HB2  H  -4.055 -12.463 -14.235 1.00 . A A . 25 SER HB2  1 1 
        1   343 1 1 25 SER HB3  H  -5.059 -13.775 -13.619 1.00 . A A . 25 SER HB3  1 1 
        1   344 1 1 25 SER HG   H  -5.055 -13.279 -15.997 1.00 . A A . 25 SER HG   1 1 
        1   345 1 1 25 SER N    N  -4.901 -11.147 -12.298 1.00 . A A . 25 SER N    1 1 
        1   346 1 1 25 SER O    O  -6.710 -12.991 -11.313 1.00 . A A . 25 SER O    1 1 
        1   347 1 1 25 SER OG   O  -5.686 -12.928 -15.366 1.00 . A A . 25 SER OG   1 1 
        1   348 1 1 26 ARG C    C  -9.081 -14.823 -12.499 1.00 . A A . 26 ARG C    1 1 
        1   349 1 1 26 ARG CA   C  -9.231 -13.307 -12.421 1.00 . A A . 26 ARG CA   1 1 
        1   350 1 1 26 ARG CB   C -10.538 -12.878 -13.091 1.00 . A A . 26 ARG CB   1 1 
        1   351 1 1 26 ARG CD   C -12.081 -10.916 -13.386 1.00 . A A . 26 ARG CD   1 1 
        1   352 1 1 26 ARG CG   C -10.634 -11.380 -13.334 1.00 . A A . 26 ARG CG   1 1 
        1   353 1 1 26 ARG CZ   C -12.754 -11.159 -15.738 1.00 . A A . 26 ARG CZ   1 1 
        1   354 1 1 26 ARG H    H  -8.204 -12.258 -13.946 1.00 . A A . 26 ARG H    1 1 
        1   355 1 1 26 ARG HA   H  -9.255 -13.012 -11.383 1.00 . A A . 26 ARG HA   1 1 
        1   356 1 1 26 ARG HB2  H -10.624 -13.381 -14.042 1.00 . A A . 26 ARG HB2  1 1 
        1   357 1 1 26 ARG HB3  H -11.364 -13.172 -12.461 1.00 . A A . 26 ARG HB3  1 1 
        1   358 1 1 26 ARG HD2  H -12.722 -11.754 -13.156 1.00 . A A . 26 ARG HD2  1 1 
        1   359 1 1 26 ARG HD3  H -12.223 -10.142 -12.648 1.00 . A A . 26 ARG HD3  1 1 
        1   360 1 1 26 ARG HE   H -12.448  -9.418 -14.814 1.00 . A A . 26 ARG HE   1 1 
        1   361 1 1 26 ARG HG2  H -10.130 -10.861 -12.532 1.00 . A A . 26 ARG HG2  1 1 
        1   362 1 1 26 ARG HG3  H -10.156 -11.147 -14.274 1.00 . A A . 26 ARG HG3  1 1 
        1   363 1 1 26 ARG HH11 H -12.516 -12.898 -14.738 1.00 . A A . 26 ARG HH11 1 1 
        1   364 1 1 26 ARG HH12 H -12.990 -13.055 -16.397 1.00 . A A . 26 ARG HH12 1 1 
        1   365 1 1 26 ARG HH21 H -13.073  -9.612 -17.000 1.00 . A A . 26 ARG HH21 1 1 
        1   366 1 1 26 ARG HH22 H -13.306 -11.186 -17.683 1.00 . A A . 26 ARG HH22 1 1 
        1   367 1 1 26 ARG N    N  -8.097 -12.640 -13.050 1.00 . A A . 26 ARG N    1 1 
        1   368 1 1 26 ARG NE   N -12.441 -10.391 -14.701 1.00 . A A . 26 ARG NE   1 1 
        1   369 1 1 26 ARG NH1  N -12.753 -12.479 -15.615 1.00 . A A . 26 ARG NH1  1 1 
        1   370 1 1 26 ARG NH2  N -13.071 -10.607 -16.903 1.00 . A A . 26 ARG NH2  1 1 
        1   371 1 1 26 ARG O    O  -9.604 -15.554 -11.658 1.00 . A A . 26 ARG O    1 1 
        1   372 1 1 27 LYS C    C  -6.880 -17.175 -12.982 1.00 . A A . 27 LYS C    1 1 
        1   373 1 1 27 LYS CA   C  -8.143 -16.719 -13.704 1.00 . A A . 27 LYS CA   1 1 
        1   374 1 1 27 LYS CB   C  -8.037 -17.047 -15.196 1.00 . A A . 27 LYS CB   1 1 
        1   375 1 1 27 LYS CD   C  -9.236 -19.200 -15.685 1.00 . A A . 27 LYS CD   1 1 
        1   376 1 1 27 LYS CE   C  -9.752 -19.814 -14.393 1.00 . A A . 27 LYS CE   1 1 
        1   377 1 1 27 LYS CG   C  -7.886 -18.531 -15.483 1.00 . A A . 27 LYS CG   1 1 
        1   378 1 1 27 LYS H    H  -7.971 -14.658 -14.154 1.00 . A A . 27 LYS H    1 1 
        1   379 1 1 27 LYS HA   H  -8.990 -17.243 -13.289 1.00 . A A . 27 LYS HA   1 1 
        1   380 1 1 27 LYS HB2  H  -8.928 -16.694 -15.694 1.00 . A A . 27 LYS HB2  1 1 
        1   381 1 1 27 LYS HB3  H  -7.179 -16.533 -15.605 1.00 . A A . 27 LYS HB3  1 1 
        1   382 1 1 27 LYS HD2  H  -9.946 -18.462 -16.028 1.00 . A A . 27 LYS HD2  1 1 
        1   383 1 1 27 LYS HD3  H  -9.134 -19.978 -16.428 1.00 . A A . 27 LYS HD3  1 1 
        1   384 1 1 27 LYS HE2  H  -9.411 -19.215 -13.563 1.00 . A A . 27 LYS HE2  1 1 
        1   385 1 1 27 LYS HE3  H -10.832 -19.814 -14.416 1.00 . A A . 27 LYS HE3  1 1 
        1   386 1 1 27 LYS HG2  H  -7.297 -18.657 -16.379 1.00 . A A . 27 LYS HG2  1 1 
        1   387 1 1 27 LYS HG3  H  -7.383 -19.000 -14.649 1.00 . A A . 27 LYS HG3  1 1 
        1   388 1 1 27 LYS HZ1  H  -8.854 -21.563 -15.098 1.00 . A A . 27 LYS HZ1  1 1 
        1   389 1 1 27 LYS HZ2  H -10.063 -21.831 -13.946 1.00 . A A . 27 LYS HZ2  1 1 
        1   390 1 1 27 LYS HZ3  H  -8.550 -21.248 -13.464 1.00 . A A . 27 LYS HZ3  1 1 
        1   391 1 1 27 LYS N    N  -8.363 -15.290 -13.515 1.00 . A A . 27 LYS N    1 1 
        1   392 1 1 27 LYS NZ   N  -9.271 -21.212 -14.212 1.00 . A A . 27 LYS NZ   1 1 
        1   393 1 1 27 LYS O    O  -6.845 -18.254 -12.389 1.00 . A A . 27 LYS O    1 1 
        1   394 1 1 28 THR C    C  -4.598 -16.267 -10.913 1.00 . A A . 28 THR C    1 1 
        1   395 1 1 28 THR CA   C  -4.576 -16.664 -12.384 1.00 . A A . 28 THR CA   1 1 
        1   396 1 1 28 THR CB   C  -3.396 -15.957 -13.077 1.00 . A A . 28 THR CB   1 1 
        1   397 1 1 28 THR CG2  C  -3.619 -15.879 -14.580 1.00 . A A . 28 THR CG2  1 1 
        1   398 1 1 28 THR H    H  -5.930 -15.501 -13.522 1.00 . A A . 28 THR H    1 1 
        1   399 1 1 28 THR HA   H  -4.423 -17.731 -12.457 1.00 . A A . 28 THR HA   1 1 
        1   400 1 1 28 THR HB   H  -2.496 -16.526 -12.891 1.00 . A A . 28 THR HB   1 1 
        1   401 1 1 28 THR HG1  H  -2.501 -14.203 -12.986 1.00 . A A . 28 THR HG1  1 1 
        1   402 1 1 28 THR HG21 H  -3.781 -16.872 -14.972 1.00 . A A . 28 THR HG21 1 1 
        1   403 1 1 28 THR HG22 H  -2.751 -15.443 -15.051 1.00 . A A . 28 THR HG22 1 1 
        1   404 1 1 28 THR HG23 H  -4.485 -15.266 -14.783 1.00 . A A . 28 THR HG23 1 1 
        1   405 1 1 28 THR N    N  -5.842 -16.346 -13.034 1.00 . A A . 28 THR N    1 1 
        1   406 1 1 28 THR O    O  -3.950 -16.899 -10.079 1.00 . A A . 28 THR O    1 1 
        1   407 1 1 28 THR OG1  O  -3.233 -14.638 -12.544 1.00 . A A . 28 THR OG1  1 1 
        1   408 1 1 29 ARG C    C  -4.095 -14.284  -8.703 1.00 . A A . 29 ARG C    1 1 
        1   409 1 1 29 ARG CA   C  -5.455 -14.734  -9.228 1.00 . A A . 29 ARG CA   1 1 
        1   410 1 1 29 ARG CB   C  -6.026 -15.827  -8.323 1.00 . A A . 29 ARG CB   1 1 
        1   411 1 1 29 ARG CD   C  -8.040 -17.126  -7.566 1.00 . A A . 29 ARG CD   1 1 
        1   412 1 1 29 ARG CG   C  -7.519 -16.047  -8.503 1.00 . A A . 29 ARG CG   1 1 
        1   413 1 1 29 ARG CZ   C  -7.713 -19.541  -7.238 1.00 . A A . 29 ARG CZ   1 1 
        1   414 1 1 29 ARG H    H  -5.843 -14.752 -11.308 1.00 . A A . 29 ARG H    1 1 
        1   415 1 1 29 ARG HA   H  -6.127 -13.888  -9.224 1.00 . A A . 29 ARG HA   1 1 
        1   416 1 1 29 ARG HB2  H  -5.520 -16.757  -8.538 1.00 . A A . 29 ARG HB2  1 1 
        1   417 1 1 29 ARG HB3  H  -5.845 -15.557  -7.294 1.00 . A A . 29 ARG HB3  1 1 
        1   418 1 1 29 ARG HD2  H  -7.622 -16.963  -6.583 1.00 . A A . 29 ARG HD2  1 1 
        1   419 1 1 29 ARG HD3  H  -9.116 -17.052  -7.516 1.00 . A A . 29 ARG HD3  1 1 
        1   420 1 1 29 ARG HE   H  -7.392 -18.569  -8.950 1.00 . A A . 29 ARG HE   1 1 
        1   421 1 1 29 ARG HG2  H  -8.038 -15.123  -8.293 1.00 . A A . 29 ARG HG2  1 1 
        1   422 1 1 29 ARG HG3  H  -7.710 -16.346  -9.523 1.00 . A A . 29 ARG HG3  1 1 
        1   423 1 1 29 ARG HH11 H  -8.357 -18.541  -5.605 1.00 . A A . 29 ARG HH11 1 1 
        1   424 1 1 29 ARG HH12 H  -8.123 -20.243  -5.388 1.00 . A A . 29 ARG HH12 1 1 
        1   425 1 1 29 ARG HH21 H  -7.080 -20.812  -8.676 1.00 . A A . 29 ARG HH21 1 1 
        1   426 1 1 29 ARG HH22 H  -7.395 -21.534  -7.135 1.00 . A A . 29 ARG HH22 1 1 
        1   427 1 1 29 ARG N    N  -5.349 -15.216 -10.600 1.00 . A A . 29 ARG N    1 1 
        1   428 1 1 29 ARG NE   N  -7.677 -18.466  -8.018 1.00 . A A . 29 ARG NE   1 1 
        1   429 1 1 29 ARG NH1  N  -8.095 -19.433  -5.973 1.00 . A A . 29 ARG NH1  1 1 
        1   430 1 1 29 ARG NH2  N  -7.368 -20.726  -7.723 1.00 . A A . 29 ARG NH2  1 1 
        1   431 1 1 29 ARG O    O  -3.809 -14.400  -7.511 1.00 . A A . 29 ARG O    1 1 
        1   432 1 1 30 TRP C    C  -1.437 -12.236 -10.196 1.00 . A A . 30 TRP C    1 1 
        1   433 1 1 30 TRP CA   C  -1.930 -13.305  -9.228 1.00 . A A . 30 TRP CA   1 1 
        1   434 1 1 30 TRP CB   C  -0.946 -14.476  -9.198 1.00 . A A . 30 TRP CB   1 1 
        1   435 1 1 30 TRP CD1  C   0.210 -14.128 -11.458 1.00 . A A . 30 TRP CD1  1 1 
        1   436 1 1 30 TRP CD2  C  -0.662 -16.172 -11.175 1.00 . A A . 30 TRP CD2  1 1 
        1   437 1 1 30 TRP CE2  C  -0.060 -16.112 -12.447 1.00 . A A . 30 TRP CE2  1 1 
        1   438 1 1 30 TRP CE3  C  -1.275 -17.362 -10.775 1.00 . A A . 30 TRP CE3  1 1 
        1   439 1 1 30 TRP CG   C  -0.477 -14.893 -10.559 1.00 . A A . 30 TRP CG   1 1 
        1   440 1 1 30 TRP CH2  C  -0.665 -18.350 -12.903 1.00 . A A . 30 TRP CH2  1 1 
        1   441 1 1 30 TRP CZ2  C  -0.057 -17.197 -13.320 1.00 . A A . 30 TRP CZ2  1 1 
        1   442 1 1 30 TRP CZ3  C  -1.271 -18.438 -11.642 1.00 . A A . 30 TRP CZ3  1 1 
        1   443 1 1 30 TRP H    H  -3.545 -13.706 -10.536 1.00 . A A . 30 TRP H    1 1 
        1   444 1 1 30 TRP HA   H  -1.995 -12.876  -8.238 1.00 . A A . 30 TRP HA   1 1 
        1   445 1 1 30 TRP HB2  H  -0.079 -14.196  -8.618 1.00 . A A . 30 TRP HB2  1 1 
        1   446 1 1 30 TRP HB3  H  -1.425 -15.327  -8.734 1.00 . A A . 30 TRP HB3  1 1 
        1   447 1 1 30 TRP HD1  H   0.503 -13.104 -11.287 1.00 . A A . 30 TRP HD1  1 1 
        1   448 1 1 30 TRP HE1  H   0.943 -14.527 -13.386 1.00 . A A . 30 TRP HE1  1 1 
        1   449 1 1 30 TRP HE3  H  -1.747 -17.449  -9.807 1.00 . A A . 30 TRP HE3  1 1 
        1   450 1 1 30 TRP HH2  H  -0.686 -19.215 -13.548 1.00 . A A . 30 TRP HH2  1 1 
        1   451 1 1 30 TRP HZ2  H   0.406 -17.145 -14.295 1.00 . A A . 30 TRP HZ2  1 1 
        1   452 1 1 30 TRP HZ3  H  -1.740 -19.366 -11.351 1.00 . A A . 30 TRP HZ3  1 1 
        1   453 1 1 30 TRP N    N  -3.260 -13.772  -9.600 1.00 . A A . 30 TRP N    1 1 
        1   454 1 1 30 TRP NE1  N   0.463 -14.855 -12.596 1.00 . A A . 30 TRP NE1  1 1 
        1   455 1 1 30 TRP O    O  -1.805 -12.231 -11.371 1.00 . A A . 30 TRP O    1 1 
        1   456 1 1 31 CYS C    C   0.821 -10.815 -11.633 1.00 . A A . 31 CYS C    1 1 
        1   457 1 1 31 CYS CA   C  -0.058 -10.256 -10.518 1.00 . A A . 31 CYS CA   1 1 
        1   458 1 1 31 CYS CB   C   0.751  -9.286  -9.654 1.00 . A A . 31 CYS CB   1 1 
        1   459 1 1 31 CYS H    H  -0.344 -11.387  -8.752 1.00 . A A . 31 CYS H    1 1 
        1   460 1 1 31 CYS HA   H  -0.886  -9.725 -10.961 1.00 . A A . 31 CYS HA   1 1 
        1   461 1 1 31 CYS HB2  H   1.627  -9.794  -9.279 1.00 . A A . 31 CYS HB2  1 1 
        1   462 1 1 31 CYS HB3  H   1.060  -8.447 -10.261 1.00 . A A . 31 CYS HB3  1 1 
        1   463 1 1 31 CYS N    N  -0.601 -11.331  -9.697 1.00 . A A . 31 CYS N    1 1 
        1   464 1 1 31 CYS O    O   1.892 -11.365 -11.379 1.00 . A A . 31 CYS O    1 1 
        1   465 1 1 31 CYS SG   S  -0.161  -8.628  -8.221 1.00 . A A . 31 CYS SG   1 1 
        1   466 1 1 32 LYS C    C   1.754 -10.002 -14.782 1.00 . A A . 32 LYS C    1 1 
        1   467 1 1 32 LYS CA   C   1.102 -11.156 -14.027 1.00 . A A . 32 LYS CA   1 1 
        1   468 1 1 32 LYS CB   C   0.175 -11.934 -14.964 1.00 . A A . 32 LYS CB   1 1 
        1   469 1 1 32 LYS CD   C  -1.978 -11.799 -16.250 1.00 . A A . 32 LYS CD   1 1 
        1   470 1 1 32 LYS CE   C  -2.452 -11.308 -17.609 1.00 . A A . 32 LYS CE   1 1 
        1   471 1 1 32 LYS CG   C  -0.744 -11.045 -15.784 1.00 . A A . 32 LYS CG   1 1 
        1   472 1 1 32 LYS H    H  -0.501 -10.221 -13.010 1.00 . A A . 32 LYS H    1 1 
        1   473 1 1 32 LYS HA   H   1.876 -11.819 -13.669 1.00 . A A . 32 LYS HA   1 1 
        1   474 1 1 32 LYS HB2  H   0.777 -12.518 -15.643 1.00 . A A . 32 LYS HB2  1 1 
        1   475 1 1 32 LYS HB3  H  -0.436 -12.601 -14.373 1.00 . A A . 32 LYS HB3  1 1 
        1   476 1 1 32 LYS HD2  H  -1.742 -12.851 -16.323 1.00 . A A . 32 LYS HD2  1 1 
        1   477 1 1 32 LYS HD3  H  -2.771 -11.656 -15.529 1.00 . A A . 32 LYS HD3  1 1 
        1   478 1 1 32 LYS HE2  H  -3.078 -10.441 -17.465 1.00 . A A . 32 LYS HE2  1 1 
        1   479 1 1 32 LYS HE3  H  -1.590 -11.035 -18.199 1.00 . A A . 32 LYS HE3  1 1 
        1   480 1 1 32 LYS HG2  H  -1.055 -10.207 -15.179 1.00 . A A . 32 LYS HG2  1 1 
        1   481 1 1 32 LYS HG3  H  -0.205 -10.687 -16.650 1.00 . A A . 32 LYS HG3  1 1 
        1   482 1 1 32 LYS HZ1  H  -2.582 -12.967 -18.871 1.00 . A A . 32 LYS HZ1  1 1 
        1   483 1 1 32 LYS HZ2  H  -3.890 -11.903 -19.002 1.00 . A A . 32 LYS HZ2  1 1 
        1   484 1 1 32 LYS HZ3  H  -3.767 -12.930 -17.663 1.00 . A A . 32 LYS HZ3  1 1 
        1   485 1 1 32 LYS N    N   0.360 -10.669 -12.871 1.00 . A A . 32 LYS N    1 1 
        1   486 1 1 32 LYS NZ   N  -3.227 -12.350 -18.337 1.00 . A A . 32 LYS NZ   1 1 
        1   487 1 1 32 LYS O    O   1.235  -8.885 -14.794 1.00 . A A . 32 LYS O    1 1 
        1   488 1 1 33 TRP C    C   3.094  -9.184 -17.601 1.00 . A A . 33 TRP C    1 1 
        1   489 1 1 33 TRP CA   C   3.611  -9.263 -16.169 1.00 . A A . 33 TRP CA   1 1 
        1   490 1 1 33 TRP CB   C   5.110  -9.566 -16.171 1.00 . A A . 33 TRP CB   1 1 
        1   491 1 1 33 TRP CD1  C   5.590  -7.110 -16.726 1.00 . A A . 33 TRP CD1  1 1 
        1   492 1 1 33 TRP CD2  C   7.337  -8.219 -15.869 1.00 . A A . 33 TRP CD2  1 1 
        1   493 1 1 33 TRP CE2  C   7.731  -6.892 -16.128 1.00 . A A . 33 TRP CE2  1 1 
        1   494 1 1 33 TRP CE3  C   8.272  -9.105 -15.325 1.00 . A A . 33 TRP CE3  1 1 
        1   495 1 1 33 TRP CG   C   5.965  -8.338 -16.258 1.00 . A A . 33 TRP CG   1 1 
        1   496 1 1 33 TRP CH2  C   9.912  -7.320 -15.330 1.00 . A A . 33 TRP CH2  1 1 
        1   497 1 1 33 TRP CZ2  C   9.018  -6.432 -15.862 1.00 . A A . 33 TRP CZ2  1 1 
        1   498 1 1 33 TRP CZ3  C   9.549  -8.647 -15.063 1.00 . A A . 33 TRP CZ3  1 1 
        1   499 1 1 33 TRP H    H   3.254 -11.188 -15.364 1.00 . A A . 33 TRP H    1 1 
        1   500 1 1 33 TRP HA   H   3.446  -8.311 -15.686 1.00 . A A . 33 TRP HA   1 1 
        1   501 1 1 33 TRP HB2  H   5.367 -10.087 -15.261 1.00 . A A . 33 TRP HB2  1 1 
        1   502 1 1 33 TRP HB3  H   5.341 -10.195 -17.019 1.00 . A A . 33 TRP HB3  1 1 
        1   503 1 1 33 TRP HD1  H   4.605  -6.877 -17.099 1.00 . A A . 33 TRP HD1  1 1 
        1   504 1 1 33 TRP HE1  H   6.628  -5.295 -16.926 1.00 . A A . 33 TRP HE1  1 1 
        1   505 1 1 33 TRP HE3  H   8.011 -10.131 -15.112 1.00 . A A . 33 TRP HE3  1 1 
        1   506 1 1 33 TRP HH2  H  10.921  -7.006 -15.109 1.00 . A A . 33 TRP HH2  1 1 
        1   507 1 1 33 TRP HZ2  H   9.313  -5.412 -16.062 1.00 . A A . 33 TRP HZ2  1 1 
        1   508 1 1 33 TRP HZ3  H  10.285  -9.317 -14.643 1.00 . A A . 33 TRP HZ3  1 1 
        1   509 1 1 33 TRP N    N   2.890 -10.279 -15.410 1.00 . A A . 33 TRP N    1 1 
        1   510 1 1 33 TRP NE1  N   6.648  -6.236 -16.651 1.00 . A A . 33 TRP NE1  1 1 
        1   511 1 1 33 TRP O    O   3.303 -10.099 -18.397 1.00 . A A . 33 TRP O    1 1 
        1   512 1 1 34 GLN C    C   2.803  -7.030 -20.108 1.00 . A A . 34 GLN C    1 1 
        1   513 1 1 34 GLN CA   C   1.871  -7.888 -19.259 1.00 . A A . 34 GLN CA   1 1 
        1   514 1 1 34 GLN CB   C   0.490  -7.236 -19.177 1.00 . A A . 34 GLN CB   1 1 
        1   515 1 1 34 GLN CD   C  -0.827  -8.473 -20.943 1.00 . A A . 34 GLN CD   1 1 
        1   516 1 1 34 GLN CG   C  -0.654  -8.195 -19.463 1.00 . A A . 34 GLN CG   1 1 
        1   517 1 1 34 GLN H    H   2.284  -7.391 -17.244 1.00 . A A . 34 GLN H    1 1 
        1   518 1 1 34 GLN HA   H   1.774  -8.858 -19.723 1.00 . A A . 34 GLN HA   1 1 
        1   519 1 1 34 GLN HB2  H   0.354  -6.832 -18.185 1.00 . A A . 34 GLN HB2  1 1 
        1   520 1 1 34 GLN HB3  H   0.443  -6.430 -19.895 1.00 . A A . 34 GLN HB3  1 1 
        1   521 1 1 34 GLN HE21 H   0.079 -10.231 -20.743 1.00 . A A . 34 GLN HE21 1 1 
        1   522 1 1 34 GLN HE22 H  -0.449  -9.836 -22.340 1.00 . A A . 34 GLN HE22 1 1 
        1   523 1 1 34 GLN HG2  H  -0.459  -9.129 -18.957 1.00 . A A . 34 GLN HG2  1 1 
        1   524 1 1 34 GLN HG3  H  -1.570  -7.766 -19.083 1.00 . A A . 34 GLN HG3  1 1 
        1   525 1 1 34 GLN N    N   2.418  -8.085 -17.922 1.00 . A A . 34 GLN N    1 1 
        1   526 1 1 34 GLN NE2  N  -0.350  -9.630 -21.388 1.00 . A A . 34 GLN NE2  1 1 
        1   527 1 1 34 GLN O    O   3.433  -6.099 -19.606 1.00 . A A . 34 GLN O    1 1 
        1   528 1 1 34 GLN OE1  O  -1.382  -7.657 -21.679 1.00 . A A . 34 GLN OE1  1 1 
        1   529 1 1 35 ILE C    C   3.068  -5.314 -22.765 1.00 . A A . 35 ILE C    1 1 
        1   530 1 1 35 ILE CA   C   3.740  -6.606 -22.313 1.00 . A A . 35 ILE CA   1 1 
        1   531 1 1 35 ILE CB   C   4.099  -7.446 -23.552 1.00 . A A . 35 ILE CB   1 1 
        1   532 1 1 35 ILE CD1  C   6.554  -6.860 -23.883 1.00 . A A . 35 ILE CD1  1 1 
        1   533 1 1 35 ILE CG1  C   5.141  -6.718 -24.404 1.00 . A A . 35 ILE CG1  1 1 
        1   534 1 1 35 ILE CG2  C   2.851  -7.743 -24.371 1.00 . A A . 35 ILE CG2  1 1 
        1   535 1 1 35 ILE H    H   2.358  -8.101 -21.735 1.00 . A A . 35 ILE H    1 1 
        1   536 1 1 35 ILE HA   H   4.654  -6.361 -21.792 1.00 . A A . 35 ILE HA   1 1 
        1   537 1 1 35 ILE HB   H   4.511  -8.385 -23.216 1.00 . A A . 35 ILE HB   1 1 
        1   538 1 1 35 ILE HD11 H   6.581  -6.592 -22.837 1.00 . A A . 35 ILE HD11 1 1 
        1   539 1 1 35 ILE HD12 H   6.881  -7.882 -24.002 1.00 . A A . 35 ILE HD12 1 1 
        1   540 1 1 35 ILE HD13 H   7.210  -6.206 -24.439 1.00 . A A . 35 ILE HD13 1 1 
        1   541 1 1 35 ILE HG12 H   5.117  -7.114 -25.407 1.00 . A A . 35 ILE HG12 1 1 
        1   542 1 1 35 ILE HG13 H   4.901  -5.665 -24.431 1.00 . A A . 35 ILE HG13 1 1 
        1   543 1 1 35 ILE HG21 H   2.734  -6.988 -25.134 1.00 . A A . 35 ILE HG21 1 1 
        1   544 1 1 35 ILE HG22 H   2.949  -8.712 -24.836 1.00 . A A . 35 ILE HG22 1 1 
        1   545 1 1 35 ILE HG23 H   1.987  -7.739 -23.724 1.00 . A A . 35 ILE HG23 1 1 
        1   546 1 1 35 ILE N    N   2.885  -7.349 -21.395 1.00 . A A . 35 ILE N    1 1 
        1   547 1 1 35 ILE O    O   1.925  -5.036 -22.403 1.00 . A A . 35 ILE O    1 1 
        2   548 1 1  1 GLY C    C   1.644  -0.561  -2.625 1.00 . A A .  1 GLY C    1 1 
        2   549 1 1  1 GLY CA   C   2.331   0.196  -1.505 1.00 . A A .  1 GLY CA   1 1 
        2   550 1 1  1 GLY HA2  H   3.294   0.538  -1.853 1.00 . A A .  1 GLY HA2  1 1 
        2   551 1 1  1 GLY HA3  H   2.478  -0.475  -0.671 1.00 . A A .  1 GLY HA3  1 1 
        2   552 1 1  1 GLY N    N   1.560   1.340  -1.055 1.00 . A A .  1 GLY N    1 1 
        2   553 1 1  1 GLY O    O   0.640  -0.102  -3.171 1.00 . A A .  1 GLY O    1 1 
        2   554 1 1  2 CYS C    C   2.158  -3.972  -3.962 1.00 . A A .  2 CYS C    1 1 
        2   555 1 1  2 CYS CA   C   1.622  -2.545  -4.034 1.00 . A A .  2 CYS CA   1 1 
        2   556 1 1  2 CYS CB   C   1.942  -1.938  -5.401 1.00 . A A .  2 CYS CB   1 1 
        2   557 1 1  2 CYS H    H   2.987  -2.037  -2.498 1.00 . A A .  2 CYS H    1 1 
        2   558 1 1  2 CYS HA   H   0.551  -2.569  -3.903 1.00 . A A .  2 CYS HA   1 1 
        2   559 1 1  2 CYS HB2  H   1.593  -2.606  -6.175 1.00 . A A .  2 CYS HB2  1 1 
        2   560 1 1  2 CYS HB3  H   1.432  -0.991  -5.494 1.00 . A A .  2 CYS HB3  1 1 
        2   561 1 1  2 CYS N    N   2.187  -1.724  -2.971 1.00 . A A .  2 CYS N    1 1 
        2   562 1 1  2 CYS O    O   3.132  -4.247  -3.259 1.00 . A A .  2 CYS O    1 1 
        2   563 1 1  2 CYS SG   S   3.717  -1.642  -5.686 1.00 . A A .  2 CYS SG   1 1 
        2   564 1 1  3 LEU C    C   2.928  -6.534  -5.834 1.00 . A A .  3 LEU C    1 1 
        2   565 1 1  3 LEU CA   C   1.927  -6.277  -4.712 1.00 . A A .  3 LEU CA   1 1 
        2   566 1 1  3 LEU CB   C   0.708  -7.185  -4.882 1.00 . A A .  3 LEU CB   1 1 
        2   567 1 1  3 LEU CD1  C  -1.753  -7.444  -4.483 1.00 . A A .  3 LEU CD1  1 1 
        2   568 1 1  3 LEU CD2  C  -0.149  -7.674  -2.577 1.00 . A A .  3 LEU CD2  1 1 
        2   569 1 1  3 LEU CG   C  -0.436  -6.964  -3.892 1.00 . A A .  3 LEU CG   1 1 
        2   570 1 1  3 LEU H    H   0.747  -4.599  -5.232 1.00 . A A .  3 LEU H    1 1 
        2   571 1 1  3 LEU HA   H   2.401  -6.496  -3.767 1.00 . A A .  3 LEU HA   1 1 
        2   572 1 1  3 LEU HB2  H   0.319  -7.033  -5.877 1.00 . A A .  3 LEU HB2  1 1 
        2   573 1 1  3 LEU HB3  H   1.042  -8.208  -4.780 1.00 . A A .  3 LEU HB3  1 1 
        2   574 1 1  3 LEU HD11 H  -2.206  -6.645  -5.049 1.00 . A A .  3 LEU HD11 1 1 
        2   575 1 1  3 LEU HD12 H  -2.418  -7.742  -3.685 1.00 . A A .  3 LEU HD12 1 1 
        2   576 1 1  3 LEU HD13 H  -1.570  -8.288  -5.132 1.00 . A A .  3 LEU HD13 1 1 
        2   577 1 1  3 LEU HD21 H   0.013  -8.725  -2.764 1.00 . A A .  3 LEU HD21 1 1 
        2   578 1 1  3 LEU HD22 H  -0.991  -7.553  -1.911 1.00 . A A .  3 LEU HD22 1 1 
        2   579 1 1  3 LEU HD23 H   0.734  -7.248  -2.124 1.00 . A A .  3 LEU HD23 1 1 
        2   580 1 1  3 LEU HG   H  -0.529  -5.906  -3.689 1.00 . A A .  3 LEU HG   1 1 
        2   581 1 1  3 LEU N    N   1.516  -4.877  -4.693 1.00 . A A .  3 LEU N    1 1 
        2   582 1 1  3 LEU O    O   2.679  -6.198  -6.991 1.00 . A A .  3 LEU O    1 1 
        2   583 1 1  4 GLY C    C   4.576  -8.348  -7.570 1.00 . A A .  4 GLY C    1 1 
        2   584 1 1  4 GLY CA   C   5.080  -7.431  -6.473 1.00 . A A .  4 GLY CA   1 1 
        2   585 1 1  4 GLY H    H   4.204  -7.382  -4.546 1.00 . A A .  4 GLY H    1 1 
        2   586 1 1  4 GLY HA2  H   5.415  -6.505  -6.917 1.00 . A A .  4 GLY HA2  1 1 
        2   587 1 1  4 GLY HA3  H   5.917  -7.905  -5.981 1.00 . A A .  4 GLY HA3  1 1 
        2   588 1 1  4 GLY N    N   4.060  -7.137  -5.484 1.00 . A A .  4 GLY N    1 1 
        2   589 1 1  4 GLY O    O   3.377  -8.610  -7.667 1.00 . A A .  4 GLY O    1 1 
        2   590 1 1  5 ILE C    C   4.989 -11.164  -9.010 1.00 . A A .  5 ILE C    1 1 
        2   591 1 1  5 ILE CA   C   5.134  -9.726  -9.496 1.00 . A A .  5 ILE CA   1 1 
        2   592 1 1  5 ILE CB   C   6.181  -9.681 -10.624 1.00 . A A .  5 ILE CB   1 1 
        2   593 1 1  5 ILE CD1  C   6.651 -10.465 -13.000 1.00 . A A .  5 ILE CD1  1 1 
        2   594 1 1  5 ILE CG1  C   5.736 -10.554 -11.799 1.00 . A A .  5 ILE CG1  1 1 
        2   595 1 1  5 ILE CG2  C   7.538 -10.133 -10.106 1.00 . A A .  5 ILE CG2  1 1 
        2   596 1 1  5 ILE H    H   6.433  -8.588  -8.272 1.00 . A A .  5 ILE H    1 1 
        2   597 1 1  5 ILE HA   H   4.187  -9.395  -9.898 1.00 . A A .  5 ILE HA   1 1 
        2   598 1 1  5 ILE HB   H   6.273  -8.659 -10.960 1.00 . A A .  5 ILE HB   1 1 
        2   599 1 1  5 ILE HD11 H   7.653 -10.748 -12.711 1.00 . A A .  5 ILE HD11 1 1 
        2   600 1 1  5 ILE HD12 H   6.297 -11.130 -13.773 1.00 . A A .  5 ILE HD12 1 1 
        2   601 1 1  5 ILE HD13 H   6.658  -9.451 -13.373 1.00 . A A .  5 ILE HD13 1 1 
        2   602 1 1  5 ILE HG12 H   5.705 -11.585 -11.482 1.00 . A A .  5 ILE HG12 1 1 
        2   603 1 1  5 ILE HG13 H   4.747 -10.248 -12.111 1.00 . A A .  5 ILE HG13 1 1 
        2   604 1 1  5 ILE HG21 H   7.663 -11.189 -10.297 1.00 . A A .  5 ILE HG21 1 1 
        2   605 1 1  5 ILE HG22 H   8.318  -9.583 -10.611 1.00 . A A .  5 ILE HG22 1 1 
        2   606 1 1  5 ILE HG23 H   7.598  -9.949  -9.044 1.00 . A A .  5 ILE HG23 1 1 
        2   607 1 1  5 ILE N    N   5.493  -8.834  -8.400 1.00 . A A .  5 ILE N    1 1 
        2   608 1 1  5 ILE O    O   5.687 -11.593  -8.091 1.00 . A A .  5 ILE O    1 1 
        2   609 1 1  6 PHE C    C   3.462 -13.411  -7.792 1.00 . A A .  6 PHE C    1 1 
        2   610 1 1  6 PHE CA   C   3.842 -13.295  -9.265 1.00 . A A .  6 PHE CA   1 1 
        2   611 1 1  6 PHE CB   C   5.086 -14.140  -9.551 1.00 . A A .  6 PHE CB   1 1 
        2   612 1 1  6 PHE CD1  C   4.234 -15.279 -11.617 1.00 . A A .  6 PHE CD1  1 1 
        2   613 1 1  6 PHE CD2  C   6.341 -14.168 -11.723 1.00 . A A .  6 PHE CD2  1 1 
        2   614 1 1  6 PHE CE1  C   4.356 -15.646 -12.945 1.00 . A A .  6 PHE CE1  1 1 
        2   615 1 1  6 PHE CE2  C   6.469 -14.531 -13.051 1.00 . A A .  6 PHE CE2  1 1 
        2   616 1 1  6 PHE CG   C   5.222 -14.537 -10.993 1.00 . A A .  6 PHE CG   1 1 
        2   617 1 1  6 PHE CZ   C   5.476 -15.272 -13.662 1.00 . A A .  6 PHE CZ   1 1 
        2   618 1 1  6 PHE H    H   3.553 -11.505 -10.359 1.00 . A A .  6 PHE H    1 1 
        2   619 1 1  6 PHE HA   H   3.023 -13.661  -9.865 1.00 . A A .  6 PHE HA   1 1 
        2   620 1 1  6 PHE HB2  H   5.965 -13.576  -9.277 1.00 . A A .  6 PHE HB2  1 1 
        2   621 1 1  6 PHE HB3  H   5.043 -15.042  -8.959 1.00 . A A .  6 PHE HB3  1 1 
        2   622 1 1  6 PHE HD1  H   3.357 -15.572 -11.057 1.00 . A A .  6 PHE HD1  1 1 
        2   623 1 1  6 PHE HD2  H   7.118 -13.589 -11.247 1.00 . A A .  6 PHE HD2  1 1 
        2   624 1 1  6 PHE HE1  H   3.578 -16.225 -13.419 1.00 . A A .  6 PHE HE1  1 1 
        2   625 1 1  6 PHE HE2  H   7.345 -14.238 -13.609 1.00 . A A .  6 PHE HE2  1 1 
        2   626 1 1  6 PHE HZ   H   5.573 -15.557 -14.698 1.00 . A A .  6 PHE HZ   1 1 
        2   627 1 1  6 PHE N    N   4.079 -11.904  -9.633 1.00 . A A .  6 PHE N    1 1 
        2   628 1 1  6 PHE O    O   3.934 -14.301  -7.085 1.00 . A A .  6 PHE O    1 1 
        2   629 1 1  7 LYS C    C   0.656 -12.731  -5.857 1.00 . A A .  7 LYS C    1 1 
        2   630 1 1  7 LYS CA   C   2.161 -12.501  -5.946 1.00 . A A .  7 LYS CA   1 1 
        2   631 1 1  7 LYS CB   C   2.526 -11.176  -5.274 1.00 . A A .  7 LYS CB   1 1 
        2   632 1 1  7 LYS CD   C   4.248 -12.003  -3.643 1.00 . A A .  7 LYS CD   1 1 
        2   633 1 1  7 LYS CE   C   4.018 -11.277  -2.326 1.00 . A A .  7 LYS CE   1 1 
        2   634 1 1  7 LYS CG   C   3.977 -11.097  -4.832 1.00 . A A .  7 LYS CG   1 1 
        2   635 1 1  7 LYS H    H   2.264 -11.818  -7.947 1.00 . A A .  7 LYS H    1 1 
        2   636 1 1  7 LYS HA   H   2.667 -13.306  -5.435 1.00 . A A .  7 LYS HA   1 1 
        2   637 1 1  7 LYS HB2  H   2.338 -10.370  -5.968 1.00 . A A .  7 LYS HB2  1 1 
        2   638 1 1  7 LYS HB3  H   1.899 -11.043  -4.404 1.00 . A A .  7 LYS HB3  1 1 
        2   639 1 1  7 LYS HD2  H   3.585 -12.854  -3.691 1.00 . A A .  7 LYS HD2  1 1 
        2   640 1 1  7 LYS HD3  H   5.274 -12.340  -3.684 1.00 . A A .  7 LYS HD3  1 1 
        2   641 1 1  7 LYS HE2  H   4.644 -11.724  -1.569 1.00 . A A .  7 LYS HE2  1 1 
        2   642 1 1  7 LYS HE3  H   4.291 -10.239  -2.450 1.00 . A A .  7 LYS HE3  1 1 
        2   643 1 1  7 LYS HG2  H   4.610 -11.399  -5.653 1.00 . A A .  7 LYS HG2  1 1 
        2   644 1 1  7 LYS HG3  H   4.204 -10.077  -4.556 1.00 . A A .  7 LYS HG3  1 1 
        2   645 1 1  7 LYS HZ1  H   2.518 -11.103  -0.883 1.00 . A A .  7 LYS HZ1  1 1 
        2   646 1 1  7 LYS HZ2  H   2.236 -12.322  -2.021 1.00 . A A .  7 LYS HZ2  1 1 
        2   647 1 1  7 LYS HZ3  H   2.014 -10.700  -2.447 1.00 . A A .  7 LYS HZ3  1 1 
        2   648 1 1  7 LYS N    N   2.606 -12.503  -7.335 1.00 . A A .  7 LYS N    1 1 
        2   649 1 1  7 LYS NZ   N   2.597 -11.356  -1.889 1.00 . A A .  7 LYS NZ   1 1 
        2   650 1 1  7 LYS O    O  -0.128 -12.029  -6.495 1.00 . A A .  7 LYS O    1 1 
        2   651 1 1  8 ALA C    C  -1.958 -12.793  -4.529 1.00 . A A .  8 ALA C    1 1 
        2   652 1 1  8 ALA CA   C  -1.153 -14.038  -4.886 1.00 . A A .  8 ALA CA   1 1 
        2   653 1 1  8 ALA CB   C  -1.324 -15.105  -3.815 1.00 . A A .  8 ALA CB   1 1 
        2   654 1 1  8 ALA H    H   0.931 -14.243  -4.579 1.00 . A A .  8 ALA H    1 1 
        2   655 1 1  8 ALA HA   H  -1.523 -14.438  -5.820 1.00 . A A .  8 ALA HA   1 1 
        2   656 1 1  8 ALA HB1  H  -0.758 -14.826  -2.937 1.00 . A A .  8 ALA HB1  1 1 
        2   657 1 1  8 ALA HB2  H  -2.369 -15.192  -3.558 1.00 . A A .  8 ALA HB2  1 1 
        2   658 1 1  8 ALA HB3  H  -0.964 -16.052  -4.190 1.00 . A A .  8 ALA HB3  1 1 
        2   659 1 1  8 ALA N    N   0.258 -13.718  -5.061 1.00 . A A .  8 ALA N    1 1 
        2   660 1 1  8 ALA O    O  -1.459 -11.892  -3.854 1.00 . A A .  8 ALA O    1 1 
        2   661 1 1  9 CYS C    C  -5.475 -11.856  -5.281 1.00 . A A .  9 CYS C    1 1 
        2   662 1 1  9 CYS CA   C  -4.079 -11.614  -4.715 1.00 . A A .  9 CYS CA   1 1 
        2   663 1 1  9 CYS CB   C  -3.489 -10.335  -5.314 1.00 . A A .  9 CYS CB   1 1 
        2   664 1 1  9 CYS H    H  -3.546 -13.498  -5.519 1.00 . A A .  9 CYS H    1 1 
        2   665 1 1  9 CYS HA   H  -4.152 -11.499  -3.645 1.00 . A A .  9 CYS HA   1 1 
        2   666 1 1  9 CYS HB2  H  -4.245  -9.564  -5.312 1.00 . A A .  9 CYS HB2  1 1 
        2   667 1 1  9 CYS HB3  H  -2.655 -10.014  -4.707 1.00 . A A .  9 CYS HB3  1 1 
        2   668 1 1  9 CYS N    N  -3.204 -12.749  -4.986 1.00 . A A .  9 CYS N    1 1 
        2   669 1 1  9 CYS O    O  -5.757 -12.919  -5.832 1.00 . A A .  9 CYS O    1 1 
        2   670 1 1  9 CYS SG   S  -2.892 -10.521  -7.025 1.00 . A A .  9 CYS SG   1 1 
        2   671 1 1 10 ASN C    C  -7.988  -9.906  -6.699 1.00 . A A . 10 ASN C    1 1 
        2   672 1 1 10 ASN CA   C  -7.712 -10.965  -5.636 1.00 . A A . 10 ASN CA   1 1 
        2   673 1 1 10 ASN CB   C  -8.708 -10.818  -4.484 1.00 . A A . 10 ASN CB   1 1 
        2   674 1 1 10 ASN CG   C  -8.635  -9.453  -3.827 1.00 . A A . 10 ASN CG   1 1 
        2   675 1 1 10 ASN H    H  -6.061 -10.037  -4.691 1.00 . A A . 10 ASN H    1 1 
        2   676 1 1 10 ASN HA   H  -7.830 -11.943  -6.079 1.00 . A A . 10 ASN HA   1 1 
        2   677 1 1 10 ASN HB2  H  -9.710 -10.962  -4.861 1.00 . A A . 10 ASN HB2  1 1 
        2   678 1 1 10 ASN HB3  H  -8.499 -11.569  -3.736 1.00 . A A . 10 ASN HB3  1 1 
        2   679 1 1 10 ASN HD21 H -10.446  -9.706  -3.045 1.00 . A A . 10 ASN HD21 1 1 
        2   680 1 1 10 ASN HD22 H  -9.670  -8.207  -2.675 1.00 . A A . 10 ASN HD22 1 1 
        2   681 1 1 10 ASN N    N  -6.345 -10.861  -5.140 1.00 . A A . 10 ASN N    1 1 
        2   682 1 1 10 ASN ND2  N  -9.690  -9.085  -3.110 1.00 . A A . 10 ASN ND2  1 1 
        2   683 1 1 10 ASN O    O  -7.566  -8.755  -6.588 1.00 . A A . 10 ASN O    1 1 
        2   684 1 1 10 ASN OD1  O  -7.642  -8.738  -3.964 1.00 . A A . 10 ASN OD1  1 1 
        2   685 1 1 11 PRO C    C -10.071  -8.338  -8.441 1.00 . A A . 11 PRO C    1 1 
        2   686 1 1 11 PRO CA   C  -9.063  -9.402  -8.858 1.00 . A A . 11 PRO CA   1 1 
        2   687 1 1 11 PRO CB   C  -9.676 -10.340  -9.901 1.00 . A A . 11 PRO CB   1 1 
        2   688 1 1 11 PRO CD   C  -9.249 -11.659  -7.954 1.00 . A A . 11 PRO CD   1 1 
        2   689 1 1 11 PRO CG   C -10.191 -11.496  -9.114 1.00 . A A . 11 PRO CG   1 1 
        2   690 1 1 11 PRO HA   H  -8.187  -8.924  -9.272 1.00 . A A . 11 PRO HA   1 1 
        2   691 1 1 11 PRO HB2  H -10.473  -9.830 -10.423 1.00 . A A . 11 PRO HB2  1 1 
        2   692 1 1 11 PRO HB3  H  -8.917 -10.648 -10.604 1.00 . A A . 11 PRO HB3  1 1 
        2   693 1 1 11 PRO HD2  H  -9.785 -11.995  -7.078 1.00 . A A . 11 PRO HD2  1 1 
        2   694 1 1 11 PRO HD3  H  -8.459 -12.352  -8.203 1.00 . A A . 11 PRO HD3  1 1 
        2   695 1 1 11 PRO HG2  H -11.189 -11.284  -8.761 1.00 . A A . 11 PRO HG2  1 1 
        2   696 1 1 11 PRO HG3  H -10.189 -12.386  -9.726 1.00 . A A . 11 PRO HG3  1 1 
        2   697 1 1 11 PRO N    N  -8.713 -10.302  -7.755 1.00 . A A . 11 PRO N    1 1 
        2   698 1 1 11 PRO O    O -10.080  -7.231  -8.980 1.00 . A A . 11 PRO O    1 1 
        2   699 1 1 12 SER C    C -11.291  -6.531  -6.343 1.00 . A A . 12 SER C    1 1 
        2   700 1 1 12 SER CA   C -11.936  -7.753  -6.989 1.00 . A A . 12 SER CA   1 1 
        2   701 1 1 12 SER CB   C -12.852  -8.452  -5.982 1.00 . A A . 12 SER CB   1 1 
        2   702 1 1 12 SER H    H -10.864  -9.577  -7.086 1.00 . A A . 12 SER H    1 1 
        2   703 1 1 12 SER HA   H -12.524  -7.431  -7.835 1.00 . A A . 12 SER HA   1 1 
        2   704 1 1 12 SER HB2  H -12.259  -8.838  -5.167 1.00 . A A . 12 SER HB2  1 1 
        2   705 1 1 12 SER HB3  H -13.571  -7.741  -5.600 1.00 . A A . 12 SER HB3  1 1 
        2   706 1 1 12 SER HG   H -13.857  -9.259  -7.457 1.00 . A A . 12 SER HG   1 1 
        2   707 1 1 12 SER N    N -10.920  -8.679  -7.477 1.00 . A A . 12 SER N    1 1 
        2   708 1 1 12 SER O    O -11.848  -5.434  -6.372 1.00 . A A . 12 SER O    1 1 
        2   709 1 1 12 SER OG   O -13.550  -9.527  -6.588 1.00 . A A . 12 SER OG   1 1 
        2   710 1 1 13 ASN C    C  -7.926  -5.630  -5.532 1.00 . A A . 13 ASN C    1 1 
        2   711 1 1 13 ASN CA   C  -9.391  -5.643  -5.107 1.00 . A A . 13 ASN CA   1 1 
        2   712 1 1 13 ASN CB   C  -9.491  -5.780  -3.586 1.00 . A A . 13 ASN CB   1 1 
        2   713 1 1 13 ASN CG   C  -9.370  -4.446  -2.876 1.00 . A A . 13 ASN CG   1 1 
        2   714 1 1 13 ASN H    H  -9.720  -7.627  -5.770 1.00 . A A . 13 ASN H    1 1 
        2   715 1 1 13 ASN HA   H  -9.850  -4.713  -5.406 1.00 . A A . 13 ASN HA   1 1 
        2   716 1 1 13 ASN HB2  H -10.446  -6.216  -3.332 1.00 . A A . 13 ASN HB2  1 1 
        2   717 1 1 13 ASN HB3  H  -8.700  -6.427  -3.236 1.00 . A A . 13 ASN HB3  1 1 
        2   718 1 1 13 ASN HD21 H -11.151  -3.890  -3.565 1.00 . A A . 13 ASN HD21 1 1 
        2   719 1 1 13 ASN HD22 H -10.337  -2.736  -2.570 1.00 . A A . 13 ASN HD22 1 1 
        2   720 1 1 13 ASN N    N -10.113  -6.729  -5.761 1.00 . A A . 13 ASN N    1 1 
        2   721 1 1 13 ASN ND2  N -10.389  -3.606  -3.018 1.00 . A A . 13 ASN ND2  1 1 
        2   722 1 1 13 ASN O    O  -7.029  -5.481  -4.703 1.00 . A A . 13 ASN O    1 1 
        2   723 1 1 13 ASN OD1  O  -8.373  -4.173  -2.208 1.00 . A A . 13 ASN OD1  1 1 
        2   724 1 1 14 ASP C    C  -5.551  -4.582  -6.870 1.00 . A A . 14 ASP C    1 1 
        2   725 1 1 14 ASP CA   C  -6.336  -5.791  -7.368 1.00 . A A . 14 ASP CA   1 1 
        2   726 1 1 14 ASP CB   C  -6.371  -5.798  -8.897 1.00 . A A . 14 ASP CB   1 1 
        2   727 1 1 14 ASP CG   C  -5.063  -5.333  -9.507 1.00 . A A . 14 ASP CG   1 1 
        2   728 1 1 14 ASP H    H  -8.449  -5.902  -7.443 1.00 . A A . 14 ASP H    1 1 
        2   729 1 1 14 ASP HA   H  -5.846  -6.689  -7.024 1.00 . A A . 14 ASP HA   1 1 
        2   730 1 1 14 ASP HB2  H  -6.570  -6.803  -9.241 1.00 . A A . 14 ASP HB2  1 1 
        2   731 1 1 14 ASP HB3  H  -7.159  -5.143  -9.236 1.00 . A A . 14 ASP HB3  1 1 
        2   732 1 1 14 ASP N    N  -7.692  -5.787  -6.831 1.00 . A A . 14 ASP N    1 1 
        2   733 1 1 14 ASP O    O  -6.035  -3.452  -6.922 1.00 . A A . 14 ASP O    1 1 
        2   734 1 1 14 ASP OD1  O  -3.996  -5.697  -8.972 1.00 . A A . 14 ASP OD1  1 1 
        2   735 1 1 14 ASP OD2  O  -5.108  -4.604 -10.520 1.00 . A A . 14 ASP OD2  1 1 
        2   736 1 1 15 GLN C    C  -2.024  -4.016  -6.228 1.00 . A A . 15 GLN C    1 1 
        2   737 1 1 15 GLN CA   C  -3.486  -3.760  -5.878 1.00 . A A . 15 GLN CA   1 1 
        2   738 1 1 15 GLN CB   C  -3.645  -3.631  -4.362 1.00 . A A . 15 GLN CB   1 1 
        2   739 1 1 15 GLN CD   C  -4.835  -2.207  -2.647 1.00 . A A . 15 GLN CD   1 1 
        2   740 1 1 15 GLN CG   C  -4.957  -2.989  -3.941 1.00 . A A . 15 GLN CG   1 1 
        2   741 1 1 15 GLN H    H  -4.007  -5.751  -6.372 1.00 . A A . 15 GLN H    1 1 
        2   742 1 1 15 GLN HA   H  -3.798  -2.838  -6.344 1.00 . A A . 15 GLN HA   1 1 
        2   743 1 1 15 GLN HB2  H  -3.592  -4.615  -3.921 1.00 . A A . 15 GLN HB2  1 1 
        2   744 1 1 15 GLN HB3  H  -2.835  -3.029  -3.978 1.00 . A A . 15 GLN HB3  1 1 
        2   745 1 1 15 GLN HE21 H  -4.152  -0.625  -3.639 1.00 . A A . 15 GLN HE21 1 1 
        2   746 1 1 15 GLN HE22 H  -4.292  -0.436  -1.928 1.00 . A A . 15 GLN HE22 1 1 
        2   747 1 1 15 GLN HG2  H  -5.280  -2.316  -4.721 1.00 . A A . 15 GLN HG2  1 1 
        2   748 1 1 15 GLN HG3  H  -5.696  -3.765  -3.807 1.00 . A A . 15 GLN HG3  1 1 
        2   749 1 1 15 GLN N    N  -4.337  -4.829  -6.387 1.00 . A A . 15 GLN N    1 1 
        2   750 1 1 15 GLN NE2  N  -4.380  -0.964  -2.747 1.00 . A A . 15 GLN NE2  1 1 
        2   751 1 1 15 GLN O    O  -1.123  -3.688  -5.455 1.00 . A A . 15 GLN O    1 1 
        2   752 1 1 15 GLN OE1  O  -5.147  -2.715  -1.570 1.00 . A A . 15 GLN OE1  1 1 
        2   753 1 1 16 CYS C    C   0.333  -3.621  -8.140 1.00 . A A . 16 CYS C    1 1 
        2   754 1 1 16 CYS CA   C  -0.441  -4.904  -7.850 1.00 . A A . 16 CYS CA   1 1 
        2   755 1 1 16 CYS CB   C  -0.484  -5.781  -9.103 1.00 . A A . 16 CYS CB   1 1 
        2   756 1 1 16 CYS H    H  -2.554  -4.841  -7.971 1.00 . A A . 16 CYS H    1 1 
        2   757 1 1 16 CYS HA   H   0.061  -5.442  -7.061 1.00 . A A . 16 CYS HA   1 1 
        2   758 1 1 16 CYS HB2  H  -0.968  -5.235  -9.900 1.00 . A A . 16 CYS HB2  1 1 
        2   759 1 1 16 CYS HB3  H   0.527  -6.021  -9.400 1.00 . A A . 16 CYS HB3  1 1 
        2   760 1 1 16 CYS N    N  -1.794  -4.603  -7.398 1.00 . A A . 16 CYS N    1 1 
        2   761 1 1 16 CYS O    O  -0.230  -2.526  -8.126 1.00 . A A . 16 CYS O    1 1 
        2   762 1 1 16 CYS SG   S  -1.384  -7.350  -8.882 1.00 . A A . 16 CYS SG   1 1 
        2   763 1 1 17 CYS C    C   2.298  -2.162 -10.142 1.00 . A A . 17 CYS C    1 1 
        2   764 1 1 17 CYS CA   C   2.480  -2.620  -8.698 1.00 . A A . 17 CYS CA   1 1 
        2   765 1 1 17 CYS CB   C   3.947  -2.972  -8.444 1.00 . A A . 17 CYS CB   1 1 
        2   766 1 1 17 CYS H    H   2.019  -4.665  -8.401 1.00 . A A . 17 CYS H    1 1 
        2   767 1 1 17 CYS HA   H   2.193  -1.815  -8.039 1.00 . A A . 17 CYS HA   1 1 
        2   768 1 1 17 CYS HB2  H   4.195  -3.869  -8.993 1.00 . A A . 17 CYS HB2  1 1 
        2   769 1 1 17 CYS HB3  H   4.570  -2.160  -8.791 1.00 . A A . 17 CYS HB3  1 1 
        2   770 1 1 17 CYS N    N   1.627  -3.765  -8.404 1.00 . A A . 17 CYS N    1 1 
        2   771 1 1 17 CYS O    O   3.028  -2.588 -11.037 1.00 . A A . 17 CYS O    1 1 
        2   772 1 1 17 CYS SG   S   4.348  -3.270  -6.692 1.00 . A A . 17 CYS SG   1 1 
        2   773 1 1 18 LYS C    C   2.312  -0.239 -12.348 1.00 . A A . 18 LYS C    1 1 
        2   774 1 1 18 LYS CA   C   1.040  -0.773 -11.696 1.00 . A A . 18 LYS CA   1 1 
        2   775 1 1 18 LYS CB   C  -0.013   0.335 -11.625 1.00 . A A . 18 LYS CB   1 1 
        2   776 1 1 18 LYS CD   C  -2.032  -1.144 -11.842 1.00 . A A . 18 LYS CD   1 1 
        2   777 1 1 18 LYS CE   C  -3.211  -1.759 -11.104 1.00 . A A . 18 LYS CE   1 1 
        2   778 1 1 18 LYS CG   C  -1.320  -0.108 -10.989 1.00 . A A . 18 LYS CG   1 1 
        2   779 1 1 18 LYS H    H   0.771  -0.989  -9.607 1.00 . A A . 18 LYS H    1 1 
        2   780 1 1 18 LYS HA   H   0.657  -1.585 -12.294 1.00 . A A . 18 LYS HA   1 1 
        2   781 1 1 18 LYS HB2  H   0.384   1.157 -11.047 1.00 . A A . 18 LYS HB2  1 1 
        2   782 1 1 18 LYS HB3  H  -0.223   0.679 -12.627 1.00 . A A . 18 LYS HB3  1 1 
        2   783 1 1 18 LYS HD2  H  -2.394  -0.670 -12.743 1.00 . A A . 18 LYS HD2  1 1 
        2   784 1 1 18 LYS HD3  H  -1.332  -1.926 -12.102 1.00 . A A . 18 LYS HD3  1 1 
        2   785 1 1 18 LYS HE2  H  -3.537  -2.636 -11.641 1.00 . A A . 18 LYS HE2  1 1 
        2   786 1 1 18 LYS HE3  H  -2.889  -2.043 -10.113 1.00 . A A . 18 LYS HE3  1 1 
        2   787 1 1 18 LYS HG2  H  -1.111  -0.537 -10.020 1.00 . A A . 18 LYS HG2  1 1 
        2   788 1 1 18 LYS HG3  H  -1.963   0.753 -10.873 1.00 . A A . 18 LYS HG3  1 1 
        2   789 1 1 18 LYS HZ1  H  -4.045   0.150 -11.257 1.00 . A A . 18 LYS HZ1  1 1 
        2   790 1 1 18 LYS HZ2  H  -4.702  -0.787 -10.011 1.00 . A A . 18 LYS HZ2  1 1 
        2   791 1 1 18 LYS HZ3  H  -5.125  -1.101 -11.619 1.00 . A A . 18 LYS HZ3  1 1 
        2   792 1 1 18 LYS N    N   1.319  -1.291 -10.361 1.00 . A A . 18 LYS N    1 1 
        2   793 1 1 18 LYS NZ   N  -4.351  -0.808 -10.990 1.00 . A A . 18 LYS NZ   1 1 
        2   794 1 1 18 LYS O    O   2.475  -0.317 -13.566 1.00 . A A . 18 LYS O    1 1 
        2   795 1 1 19 SER C    C   5.218  -0.185 -12.861 1.00 . A A . 19 SER C    1 1 
        2   796 1 1 19 SER CA   C   4.465   0.850 -12.030 1.00 . A A . 19 SER CA   1 1 
        2   797 1 1 19 SER CB   C   5.340   1.319 -10.865 1.00 . A A . 19 SER CB   1 1 
        2   798 1 1 19 SER H    H   3.021   0.334 -10.569 1.00 . A A . 19 SER H    1 1 
        2   799 1 1 19 SER HA   H   4.231   1.697 -12.657 1.00 . A A . 19 SER HA   1 1 
        2   800 1 1 19 SER HB2  H   5.491   0.499 -10.179 1.00 . A A . 19 SER HB2  1 1 
        2   801 1 1 19 SER HB3  H   6.295   1.650 -11.247 1.00 . A A . 19 SER HB3  1 1 
        2   802 1 1 19 SER HG   H   5.122   3.221 -10.449 1.00 . A A . 19 SER HG   1 1 
        2   803 1 1 19 SER N    N   3.209   0.301 -11.531 1.00 . A A . 19 SER N    1 1 
        2   804 1 1 19 SER O    O   5.867   0.151 -13.851 1.00 . A A . 19 SER O    1 1 
        2   805 1 1 19 SER OG   O   4.729   2.391 -10.169 1.00 . A A . 19 SER OG   1 1 
        2   806 1 1 20 SER C    C   4.838  -3.246 -14.098 1.00 . A A . 20 SER C    1 1 
        2   807 1 1 20 SER CA   C   5.800  -2.530 -13.154 1.00 . A A . 20 SER CA   1 1 
        2   808 1 1 20 SER CB   C   6.387  -3.528 -12.154 1.00 . A A . 20 SER CB   1 1 
        2   809 1 1 20 SER H    H   4.592  -1.651 -11.653 1.00 . A A . 20 SER H    1 1 
        2   810 1 1 20 SER HA   H   6.602  -2.100 -13.734 1.00 . A A . 20 SER HA   1 1 
        2   811 1 1 20 SER HB2  H   5.819  -3.491 -11.237 1.00 . A A . 20 SER HB2  1 1 
        2   812 1 1 20 SER HB3  H   6.335  -4.524 -12.570 1.00 . A A . 20 SER HB3  1 1 
        2   813 1 1 20 SER HG   H   7.844  -3.087 -10.921 1.00 . A A . 20 SER HG   1 1 
        2   814 1 1 20 SER N    N   5.125  -1.446 -12.450 1.00 . A A . 20 SER N    1 1 
        2   815 1 1 20 SER O    O   5.058  -4.399 -14.470 1.00 . A A . 20 SER O    1 1 
        2   816 1 1 20 SER OG   O   7.741  -3.224 -11.865 1.00 . A A . 20 SER OG   1 1 
        2   817 1 1 21 LYS C    C   2.323  -4.494 -14.902 1.00 . A A . 21 LYS C    1 1 
        2   818 1 1 21 LYS CA   C   2.776  -3.120 -15.385 1.00 . A A . 21 LYS CA   1 1 
        2   819 1 1 21 LYS CB   C   3.343  -3.227 -16.802 1.00 . A A . 21 LYS CB   1 1 
        2   820 1 1 21 LYS CD   C   1.527  -4.375 -18.103 1.00 . A A . 21 LYS CD   1 1 
        2   821 1 1 21 LYS CE   C   0.295  -4.447 -17.214 1.00 . A A . 21 LYS CE   1 1 
        2   822 1 1 21 LYS CG   C   2.294  -3.081 -17.890 1.00 . A A . 21 LYS CG   1 1 
        2   823 1 1 21 LYS H    H   3.652  -1.638 -14.152 1.00 . A A . 21 LYS H    1 1 
        2   824 1 1 21 LYS HA   H   1.924  -2.457 -15.396 1.00 . A A . 21 LYS HA   1 1 
        2   825 1 1 21 LYS HB2  H   4.084  -2.454 -16.939 1.00 . A A . 21 LYS HB2  1 1 
        2   826 1 1 21 LYS HB3  H   3.817  -4.192 -16.915 1.00 . A A . 21 LYS HB3  1 1 
        2   827 1 1 21 LYS HD2  H   1.216  -4.434 -19.135 1.00 . A A . 21 LYS HD2  1 1 
        2   828 1 1 21 LYS HD3  H   2.175  -5.209 -17.873 1.00 . A A . 21 LYS HD3  1 1 
        2   829 1 1 21 LYS HE2  H   0.254  -5.423 -16.756 1.00 . A A . 21 LYS HE2  1 1 
        2   830 1 1 21 LYS HE3  H   0.378  -3.692 -16.445 1.00 . A A . 21 LYS HE3  1 1 
        2   831 1 1 21 LYS HG2  H   1.598  -2.306 -17.605 1.00 . A A . 21 LYS HG2  1 1 
        2   832 1 1 21 LYS HG3  H   2.782  -2.806 -18.814 1.00 . A A . 21 LYS HG3  1 1 
        2   833 1 1 21 LYS HZ1  H  -1.150  -5.031 -18.604 1.00 . A A . 21 LYS HZ1  1 1 
        2   834 1 1 21 LYS HZ2  H  -0.867  -3.364 -18.571 1.00 . A A . 21 LYS HZ2  1 1 
        2   835 1 1 21 LYS HZ3  H  -1.760  -4.095 -17.334 1.00 . A A . 21 LYS HZ3  1 1 
        2   836 1 1 21 LYS N    N   3.772  -2.553 -14.483 1.00 . A A . 21 LYS N    1 1 
        2   837 1 1 21 LYS NZ   N  -0.959  -4.218 -17.984 1.00 . A A . 21 LYS NZ   1 1 
        2   838 1 1 21 LYS O    O   2.478  -5.493 -15.605 1.00 . A A . 21 LYS O    1 1 
        2   839 1 1 22 LEU C    C  -0.193  -5.691 -12.753 1.00 . A A . 22 LEU C    1 1 
        2   840 1 1 22 LEU CA   C   1.284  -5.789 -13.122 1.00 . A A . 22 LEU CA   1 1 
        2   841 1 1 22 LEU CB   C   2.108  -6.151 -11.884 1.00 . A A . 22 LEU CB   1 1 
        2   842 1 1 22 LEU CD1  C   4.369  -5.764 -10.874 1.00 . A A . 22 LEU CD1  1 1 
        2   843 1 1 22 LEU CD2  C   4.000  -7.712 -12.399 1.00 . A A . 22 LEU CD2  1 1 
        2   844 1 1 22 LEU CG   C   3.618  -6.271 -12.095 1.00 . A A . 22 LEU CG   1 1 
        2   845 1 1 22 LEU H    H   1.665  -3.709 -13.185 1.00 . A A . 22 LEU H    1 1 
        2   846 1 1 22 LEU HA   H   1.406  -6.564 -13.864 1.00 . A A . 22 LEU HA   1 1 
        2   847 1 1 22 LEU HB2  H   1.938  -5.388 -11.140 1.00 . A A . 22 LEU HB2  1 1 
        2   848 1 1 22 LEU HB3  H   1.747  -7.100 -11.514 1.00 . A A . 22 LEU HB3  1 1 
        2   849 1 1 22 LEU HD11 H   4.274  -4.691 -10.813 1.00 . A A . 22 LEU HD11 1 1 
        2   850 1 1 22 LEU HD12 H   5.413  -6.029 -10.958 1.00 . A A . 22 LEU HD12 1 1 
        2   851 1 1 22 LEU HD13 H   3.954  -6.214  -9.984 1.00 . A A . 22 LEU HD13 1 1 
        2   852 1 1 22 LEU HD21 H   3.641  -7.980 -13.381 1.00 . A A . 22 LEU HD21 1 1 
        2   853 1 1 22 LEU HD22 H   3.555  -8.366 -11.662 1.00 . A A . 22 LEU HD22 1 1 
        2   854 1 1 22 LEU HD23 H   5.075  -7.814 -12.368 1.00 . A A . 22 LEU HD23 1 1 
        2   855 1 1 22 LEU HG   H   3.907  -5.662 -12.940 1.00 . A A . 22 LEU HG   1 1 
        2   856 1 1 22 LEU N    N   1.761  -4.537 -13.698 1.00 . A A . 22 LEU N    1 1 
        2   857 1 1 22 LEU O    O  -0.653  -4.661 -12.260 1.00 . A A . 22 LEU O    1 1 
        2   858 1 1 23 VAL C    C  -2.783  -8.198 -12.231 1.00 . A A . 23 VAL C    1 1 
        2   859 1 1 23 VAL CA   C  -2.355  -6.807 -12.682 1.00 . A A . 23 VAL CA   1 1 
        2   860 1 1 23 VAL CB   C  -3.205  -6.389 -13.897 1.00 . A A . 23 VAL CB   1 1 
        2   861 1 1 23 VAL CG1  C  -4.687  -6.468 -13.564 1.00 . A A . 23 VAL CG1  1 1 
        2   862 1 1 23 VAL CG2  C  -2.827  -4.988 -14.355 1.00 . A A . 23 VAL CG2  1 1 
        2   863 1 1 23 VAL H    H  -0.507  -7.561 -13.387 1.00 . A A . 23 VAL H    1 1 
        2   864 1 1 23 VAL HA   H  -2.540  -6.106 -11.881 1.00 . A A . 23 VAL HA   1 1 
        2   865 1 1 23 VAL HB   H  -3.003  -7.076 -14.706 1.00 . A A . 23 VAL HB   1 1 
        2   866 1 1 23 VAL HG11 H  -5.101  -7.374 -13.982 1.00 . A A . 23 VAL HG11 1 1 
        2   867 1 1 23 VAL HG12 H  -4.816  -6.472 -12.492 1.00 . A A . 23 VAL HG12 1 1 
        2   868 1 1 23 VAL HG13 H  -5.196  -5.613 -13.985 1.00 . A A . 23 VAL HG13 1 1 
        2   869 1 1 23 VAL HG21 H  -1.979  -5.045 -15.021 1.00 . A A . 23 VAL HG21 1 1 
        2   870 1 1 23 VAL HG22 H  -3.662  -4.540 -14.873 1.00 . A A . 23 VAL HG22 1 1 
        2   871 1 1 23 VAL HG23 H  -2.571  -4.385 -13.496 1.00 . A A . 23 VAL HG23 1 1 
        2   872 1 1 23 VAL N    N  -0.931  -6.770 -12.993 1.00 . A A . 23 VAL N    1 1 
        2   873 1 1 23 VAL O    O  -2.387  -9.204 -12.821 1.00 . A A . 23 VAL O    1 1 
        2   874 1 1 24 CYS C    C  -5.143 -10.121 -11.563 1.00 . A A . 24 CYS C    1 1 
        2   875 1 1 24 CYS CA   C  -4.080  -9.518 -10.649 1.00 . A A . 24 CYS CA   1 1 
        2   876 1 1 24 CYS CB   C  -4.652  -9.320  -9.244 1.00 . A A . 24 CYS CB   1 1 
        2   877 1 1 24 CYS H    H  -3.878  -7.413 -10.753 1.00 . A A . 24 CYS H    1 1 
        2   878 1 1 24 CYS HA   H  -3.242 -10.196 -10.595 1.00 . A A . 24 CYS HA   1 1 
        2   879 1 1 24 CYS HB2  H  -4.126  -8.510  -8.760 1.00 . A A . 24 CYS HB2  1 1 
        2   880 1 1 24 CYS HB3  H  -5.699  -9.067  -9.322 1.00 . A A . 24 CYS HB3  1 1 
        2   881 1 1 24 CYS N    N  -3.596  -8.250 -11.181 1.00 . A A . 24 CYS N    1 1 
        2   882 1 1 24 CYS O    O  -6.241  -9.581 -11.696 1.00 . A A . 24 CYS O    1 1 
        2   883 1 1 24 CYS SG   S  -4.514 -10.787  -8.172 1.00 . A A . 24 CYS SG   1 1 
        2   884 1 1 25 SER C    C  -6.817 -12.654 -12.311 1.00 . A A . 25 SER C    1 1 
        2   885 1 1 25 SER CA   C  -5.732 -11.920 -13.093 1.00 . A A . 25 SER CA   1 1 
        2   886 1 1 25 SER CB   C  -4.976 -12.906 -13.986 1.00 . A A . 25 SER CB   1 1 
        2   887 1 1 25 SER H    H  -3.918 -11.627 -12.041 1.00 . A A . 25 SER H    1 1 
        2   888 1 1 25 SER HA   H  -6.197 -11.169 -13.714 1.00 . A A . 25 SER HA   1 1 
        2   889 1 1 25 SER HB2  H  -3.966 -12.554 -14.131 1.00 . A A . 25 SER HB2  1 1 
        2   890 1 1 25 SER HB3  H  -4.955 -13.876 -13.510 1.00 . A A . 25 SER HB3  1 1 
        2   891 1 1 25 SER HG   H  -6.319 -13.667 -15.192 1.00 . A A . 25 SER HG   1 1 
        2   892 1 1 25 SER N    N  -4.808 -11.245 -12.189 1.00 . A A . 25 SER N    1 1 
        2   893 1 1 25 SER O    O  -6.592 -13.105 -11.188 1.00 . A A . 25 SER O    1 1 
        2   894 1 1 25 SER OG   O  -5.602 -13.031 -15.251 1.00 . A A . 25 SER OG   1 1 
        2   895 1 1 26 ARG C    C  -8.954 -14.962 -12.353 1.00 . A A . 26 ARG C    1 1 
        2   896 1 1 26 ARG CA   C  -9.118 -13.447 -12.276 1.00 . A A . 26 ARG CA   1 1 
        2   897 1 1 26 ARG CB   C -10.434 -13.032 -12.935 1.00 . A A . 26 ARG CB   1 1 
        2   898 1 1 26 ARG CD   C -11.694 -11.085 -13.903 1.00 . A A . 26 ARG CD   1 1 
        2   899 1 1 26 ARG CG   C -10.730 -11.545 -12.821 1.00 . A A . 26 ARG CG   1 1 
        2   900 1 1 26 ARG CZ   C -11.803 -10.975 -16.357 1.00 . A A . 26 ARG CZ   1 1 
        2   901 1 1 26 ARG H    H  -8.115 -12.389 -13.810 1.00 . A A . 26 ARG H    1 1 
        2   902 1 1 26 ARG HA   H  -9.136 -13.152 -11.237 1.00 . A A . 26 ARG HA   1 1 
        2   903 1 1 26 ARG HB2  H -10.396 -13.290 -13.983 1.00 . A A . 26 ARG HB2  1 1 
        2   904 1 1 26 ARG HB3  H -11.243 -13.574 -12.468 1.00 . A A . 26 ARG HB3  1 1 
        2   905 1 1 26 ARG HD2  H -12.602 -11.664 -13.827 1.00 . A A . 26 ARG HD2  1 1 
        2   906 1 1 26 ARG HD3  H -11.919 -10.041 -13.745 1.00 . A A . 26 ARG HD3  1 1 
        2   907 1 1 26 ARG HE   H -10.218 -11.589 -15.312 1.00 . A A . 26 ARG HE   1 1 
        2   908 1 1 26 ARG HG2  H -11.170 -11.348 -11.855 1.00 . A A . 26 ARG HG2  1 1 
        2   909 1 1 26 ARG HG3  H  -9.805 -10.996 -12.918 1.00 . A A . 26 ARG HG3  1 1 
        2   910 1 1 26 ARG HH11 H -13.482 -10.381 -15.404 1.00 . A A . 26 ARG HH11 1 1 
        2   911 1 1 26 ARG HH12 H -13.545 -10.309 -17.134 1.00 . A A . 26 ARG HH12 1 1 
        2   912 1 1 26 ARG HH21 H -10.289 -11.498 -17.590 1.00 . A A . 26 ARG HH21 1 1 
        2   913 1 1 26 ARG HH22 H -11.729 -10.945 -18.376 1.00 . A A . 26 ARG HH22 1 1 
        2   914 1 1 26 ARG N    N  -7.996 -12.770 -12.914 1.00 . A A . 26 ARG N    1 1 
        2   915 1 1 26 ARG NE   N -11.136 -11.252 -15.242 1.00 . A A . 26 ARG NE   1 1 
        2   916 1 1 26 ARG NH1  N -13.046 -10.518 -16.293 1.00 . A A . 26 ARG NH1  1 1 
        2   917 1 1 26 ARG NH2  N -11.226 -11.154 -17.538 1.00 . A A . 26 ARG NH2  1 1 
        2   918 1 1 26 ARG O    O  -9.461 -15.697 -11.506 1.00 . A A . 26 ARG O    1 1 
        2   919 1 1 27 LYS C    C  -6.733 -17.292 -12.856 1.00 . A A . 27 LYS C    1 1 
        2   920 1 1 27 LYS CA   C  -8.009 -16.850 -13.566 1.00 . A A . 27 LYS CA   1 1 
        2   921 1 1 27 LYS CB   C  -7.915 -17.179 -15.057 1.00 . A A . 27 LYS CB   1 1 
        2   922 1 1 27 LYS CD   C  -9.805 -18.813 -15.316 1.00 . A A . 27 LYS CD   1 1 
        2   923 1 1 27 LYS CE   C -10.162 -20.283 -15.157 1.00 . A A . 27 LYS CE   1 1 
        2   924 1 1 27 LYS CG   C  -8.301 -18.609 -15.390 1.00 . A A . 27 LYS CG   1 1 
        2   925 1 1 27 LYS H    H  -7.862 -14.787 -14.019 1.00 . A A . 27 LYS H    1 1 
        2   926 1 1 27 LYS HA   H  -8.846 -17.382 -13.140 1.00 . A A . 27 LYS HA   1 1 
        2   927 1 1 27 LYS HB2  H  -8.570 -16.515 -15.602 1.00 . A A . 27 LYS HB2  1 1 
        2   928 1 1 27 LYS HB3  H  -6.899 -17.017 -15.386 1.00 . A A . 27 LYS HB3  1 1 
        2   929 1 1 27 LYS HD2  H -10.192 -18.267 -14.469 1.00 . A A . 27 LYS HD2  1 1 
        2   930 1 1 27 LYS HD3  H -10.256 -18.438 -16.224 1.00 . A A . 27 LYS HD3  1 1 
        2   931 1 1 27 LYS HE2  H  -9.401 -20.762 -14.560 1.00 . A A . 27 LYS HE2  1 1 
        2   932 1 1 27 LYS HE3  H -11.114 -20.356 -14.653 1.00 . A A . 27 LYS HE3  1 1 
        2   933 1 1 27 LYS HG2  H  -7.967 -18.839 -16.391 1.00 . A A . 27 LYS HG2  1 1 
        2   934 1 1 27 LYS HG3  H  -7.822 -19.275 -14.687 1.00 . A A . 27 LYS HG3  1 1 
        2   935 1 1 27 LYS HZ1  H  -9.302 -21.214 -16.818 1.00 . A A . 27 LYS HZ1  1 1 
        2   936 1 1 27 LYS HZ2  H -10.720 -20.361 -17.169 1.00 . A A . 27 LYS HZ2  1 1 
        2   937 1 1 27 LYS HZ3  H -10.805 -21.853 -16.376 1.00 . A A . 27 LYS HZ3  1 1 
        2   938 1 1 27 LYS N    N  -8.242 -15.423 -13.376 1.00 . A A . 27 LYS N    1 1 
        2   939 1 1 27 LYS NZ   N -10.254 -20.976 -16.472 1.00 . A A . 27 LYS NZ   1 1 
        2   940 1 1 27 LYS O    O  -6.682 -18.370 -12.262 1.00 . A A . 27 LYS O    1 1 
        2   941 1 1 28 THR C    C  -4.440 -16.358 -10.811 1.00 . A A . 28 THR C    1 1 
        2   942 1 1 28 THR CA   C  -4.429 -16.757 -12.282 1.00 . A A . 28 THR CA   1 1 
        2   943 1 1 28 THR CB   C  -3.263 -16.039 -12.989 1.00 . A A . 28 THR CB   1 1 
        2   944 1 1 28 THR CG2  C  -3.504 -15.963 -14.489 1.00 . A A . 28 THR CG2  1 1 
        2   945 1 1 28 THR H    H  -5.807 -15.609 -13.407 1.00 . A A . 28 THR H    1 1 
        2   946 1 1 28 THR HA   H  -4.266 -17.822 -12.355 1.00 . A A . 28 THR HA   1 1 
        2   947 1 1 28 THR HB   H  -2.356 -16.600 -12.812 1.00 . A A . 28 THR HB   1 1 
        2   948 1 1 28 THR HG1  H  -2.301 -14.328 -12.804 1.00 . A A . 28 THR HG1  1 1 
        2   949 1 1 28 THR HG21 H  -2.643 -15.523 -14.970 1.00 . A A . 28 THR HG21 1 1 
        2   950 1 1 28 THR HG22 H  -4.375 -15.356 -14.683 1.00 . A A . 28 THR HG22 1 1 
        2   951 1 1 28 THR HG23 H  -3.663 -16.958 -14.878 1.00 . A A . 28 THR HG23 1 1 
        2   952 1 1 28 THR N    N  -5.704 -16.453 -12.919 1.00 . A A . 28 THR N    1 1 
        2   953 1 1 28 THR O    O  -3.777 -16.983  -9.984 1.00 . A A . 28 THR O    1 1 
        2   954 1 1 28 THR OG1  O  -3.107 -14.719 -12.458 1.00 . A A . 28 THR OG1  1 1 
        2   955 1 1 29 ARG C    C  -3.933 -14.368  -8.609 1.00 . A A . 29 ARG C    1 1 
        2   956 1 1 29 ARG CA   C  -5.294 -14.831  -9.120 1.00 . A A . 29 ARG CA   1 1 
        2   957 1 1 29 ARG CB   C  -5.847 -15.928  -8.208 1.00 . A A . 29 ARG CB   1 1 
        2   958 1 1 29 ARG CD   C  -7.842 -17.240  -7.425 1.00 . A A . 29 ARG CD   1 1 
        2   959 1 1 29 ARG CG   C  -7.340 -16.160  -8.370 1.00 . A A . 29 ARG CG   1 1 
        2   960 1 1 29 ARG CZ   C  -7.906 -19.694  -7.302 1.00 . A A . 29 ARG CZ   1 1 
        2   961 1 1 29 ARG H    H  -5.703 -14.856 -11.196 1.00 . A A . 29 ARG H    1 1 
        2   962 1 1 29 ARG HA   H  -5.973 -13.991  -9.110 1.00 . A A . 29 ARG HA   1 1 
        2   963 1 1 29 ARG HB2  H  -5.336 -16.854  -8.428 1.00 . A A . 29 ARG HB2  1 1 
        2   964 1 1 29 ARG HB3  H  -5.656 -15.656  -7.181 1.00 . A A . 29 ARG HB3  1 1 
        2   965 1 1 29 ARG HD2  H  -7.418 -17.069  -6.447 1.00 . A A . 29 ARG HD2  1 1 
        2   966 1 1 29 ARG HD3  H  -8.919 -17.175  -7.366 1.00 . A A . 29 ARG HD3  1 1 
        2   967 1 1 29 ARG HE   H  -6.866 -18.647  -8.643 1.00 . A A . 29 ARG HE   1 1 
        2   968 1 1 29 ARG HG2  H  -7.863 -15.239  -8.158 1.00 . A A . 29 ARG HG2  1 1 
        2   969 1 1 29 ARG HG3  H  -7.540 -16.463  -9.388 1.00 . A A . 29 ARG HG3  1 1 
        2   970 1 1 29 ARG HH11 H  -9.016 -18.744  -5.907 1.00 . A A . 29 ARG HH11 1 1 
        2   971 1 1 29 ARG HH12 H  -9.052 -20.474  -5.832 1.00 . A A . 29 ARG HH12 1 1 
        2   972 1 1 29 ARG HH21 H  -6.906 -20.926  -8.554 1.00 . A A . 29 ARG HH21 1 1 
        2   973 1 1 29 ARG HH22 H  -7.851 -21.714  -7.337 1.00 . A A . 29 ARG HH22 1 1 
        2   974 1 1 29 ARG N    N  -5.198 -15.313 -10.492 1.00 . A A . 29 ARG N    1 1 
        2   975 1 1 29 ARG NE   N  -7.470 -18.578  -7.876 1.00 . A A . 29 ARG NE   1 1 
        2   976 1 1 29 ARG NH1  N  -8.725 -19.632  -6.261 1.00 . A A . 29 ARG NH1  1 1 
        2   977 1 1 29 ARG NH2  N  -7.523 -20.875  -7.770 1.00 . A A . 29 ARG NH2  1 1 
        2   978 1 1 29 ARG O    O  -3.634 -14.480  -7.420 1.00 . A A . 29 ARG O    1 1 
        2   979 1 1 30 TRP C    C  -1.309 -12.297 -10.130 1.00 . A A . 30 TRP C    1 1 
        2   980 1 1 30 TRP CA   C  -1.782 -13.370  -9.156 1.00 . A A . 30 TRP CA   1 1 
        2   981 1 1 30 TRP CB   C  -0.788 -14.532  -9.136 1.00 . A A . 30 TRP CB   1 1 
        2   982 1 1 30 TRP CD1  C   0.341 -14.174 -11.409 1.00 . A A . 30 TRP CD1  1 1 
        2   983 1 1 30 TRP CD2  C  -0.508 -16.226 -11.115 1.00 . A A . 30 TRP CD2  1 1 
        2   984 1 1 30 TRP CE2  C   0.079 -16.161 -12.394 1.00 . A A . 30 TRP CE2  1 1 
        2   985 1 1 30 TRP CE3  C  -1.105 -17.422 -10.708 1.00 . A A . 30 TRP CE3  1 1 
        2   986 1 1 30 TRP CG   C  -0.329 -14.945 -10.502 1.00 . A A . 30 TRP CG   1 1 
        2   987 1 1 30 TRP CH2  C  -0.508 -18.405 -12.842 1.00 . A A . 30 TRP CH2  1 1 
        2   988 1 1 30 TRP CZ2  C   0.084 -17.247 -13.266 1.00 . A A . 30 TRP CZ2  1 1 
        2   989 1 1 30 TRP CZ3  C  -1.100 -18.498 -11.575 1.00 . A A . 30 TRP CZ3  1 1 
        2   990 1 1 30 TRP H    H  -3.408 -13.786 -10.448 1.00 . A A . 30 TRP H    1 1 
        2   991 1 1 30 TRP HA   H  -1.841 -12.941  -8.167 1.00 . A A . 30 TRP HA   1 1 
        2   992 1 1 30 TRP HB2  H   0.082 -14.243  -8.565 1.00 . A A . 30 TRP HB2  1 1 
        2   993 1 1 30 TRP HB3  H  -1.254 -15.387  -8.668 1.00 . A A . 30 TRP HB3  1 1 
        2   994 1 1 30 TRP HD1  H   0.626 -13.147 -11.241 1.00 . A A . 30 TRP HD1  1 1 
        2   995 1 1 30 TRP HE1  H   1.057 -14.567 -13.344 1.00 . A A . 30 TRP HE1  1 1 
        2   996 1 1 30 TRP HE3  H  -1.566 -17.513  -9.736 1.00 . A A . 30 TRP HE3  1 1 
        2   997 1 1 30 TRP HH2  H  -0.527 -19.271 -13.486 1.00 . A A . 30 TRP HH2  1 1 
        2   998 1 1 30 TRP HZ2  H   0.537 -17.191 -14.245 1.00 . A A . 30 TRP HZ2  1 1 
        2   999 1 1 30 TRP HZ3  H  -1.557 -19.431 -11.278 1.00 . A A . 30 TRP HZ3  1 1 
        2  1000 1 1 30 TRP N    N  -3.112 -13.849  -9.515 1.00 . A A . 30 TRP N    1 1 
        2  1001 1 1 30 TRP NE1  N   0.589 -14.900 -12.549 1.00 . A A . 30 TRP NE1  1 1 
        2  1002 1 1 30 TRP O    O  -1.689 -12.296 -11.301 1.00 . A A . 30 TRP O    1 1 
        2  1003 1 1 31 CYS C    C   0.920 -10.855 -11.590 1.00 . A A . 31 CYS C    1 1 
        2  1004 1 1 31 CYS CA   C   0.047 -10.304 -10.466 1.00 . A A . 31 CYS CA   1 1 
        2  1005 1 1 31 CYS CB   C   0.855  -9.325  -9.611 1.00 . A A . 31 CYS CB   1 1 
        2  1006 1 1 31 CYS H    H  -0.211 -11.437  -8.697 1.00 . A A . 31 CYS H    1 1 
        2  1007 1 1 31 CYS HA   H  -0.791  -9.781 -10.901 1.00 . A A . 31 CYS HA   1 1 
        2  1008 1 1 31 CYS HB2  H   1.739  -9.826  -9.242 1.00 . A A . 31 CYS HB2  1 1 
        2  1009 1 1 31 CYS HB3  H   1.153  -8.486 -10.222 1.00 . A A . 31 CYS HB3  1 1 
        2  1010 1 1 31 CYS N    N  -0.478 -11.384  -9.639 1.00 . A A . 31 CYS N    1 1 
        2  1011 1 1 31 CYS O    O   1.999 -11.396 -11.346 1.00 . A A . 31 CYS O    1 1 
        2  1012 1 1 31 CYS SG   S  -0.051  -8.672  -8.172 1.00 . A A . 31 CYS SG   1 1 
        2  1013 1 1 32 LYS C    C   1.816 -10.034 -14.747 1.00 . A A . 32 LYS C    1 1 
        2  1014 1 1 32 LYS CA   C   1.182 -11.194 -13.986 1.00 . A A . 32 LYS CA   1 1 
        2  1015 1 1 32 LYS CB   C   0.252 -11.979 -14.915 1.00 . A A . 32 LYS CB   1 1 
        2  1016 1 1 32 LYS CD   C  -1.923 -11.860 -16.166 1.00 . A A . 32 LYS CD   1 1 
        2  1017 1 1 32 LYS CE   C  -2.429 -11.368 -17.513 1.00 . A A . 32 LYS CE   1 1 
        2  1018 1 1 32 LYS CG   C  -0.684 -11.099 -15.725 1.00 . A A . 32 LYS CG   1 1 
        2  1019 1 1 32 LYS H    H  -0.421 -10.273 -12.954 1.00 . A A . 32 LYS H    1 1 
        2  1020 1 1 32 LYS HA   H   1.964 -11.849 -13.636 1.00 . A A . 32 LYS HA   1 1 
        2  1021 1 1 32 LYS HB2  H   0.853 -12.557 -15.601 1.00 . A A . 32 LYS HB2  1 1 
        2  1022 1 1 32 LYS HB3  H  -0.347 -12.653 -14.319 1.00 . A A . 32 LYS HB3  1 1 
        2  1023 1 1 32 LYS HD2  H  -1.680 -12.909 -16.247 1.00 . A A . 32 LYS HD2  1 1 
        2  1024 1 1 32 LYS HD3  H  -2.700 -11.724 -15.427 1.00 . A A . 32 LYS HD3  1 1 
        2  1025 1 1 32 LYS HE2  H  -2.916 -10.415 -17.373 1.00 . A A . 32 LYS HE2  1 1 
        2  1026 1 1 32 LYS HE3  H  -1.586 -11.247 -18.177 1.00 . A A . 32 LYS HE3  1 1 
        2  1027 1 1 32 LYS HG2  H  -0.988 -10.258 -15.118 1.00 . A A . 32 LYS HG2  1 1 
        2  1028 1 1 32 LYS HG3  H  -0.160 -10.743 -16.601 1.00 . A A . 32 LYS HG3  1 1 
        2  1029 1 1 32 LYS HZ1  H  -3.488 -13.168 -17.527 1.00 . A A . 32 LYS HZ1  1 1 
        2  1030 1 1 32 LYS HZ2  H  -3.065 -12.610 -19.066 1.00 . A A . 32 LYS HZ2  1 1 
        2  1031 1 1 32 LYS HZ3  H  -4.330 -11.873 -18.218 1.00 . A A . 32 LYS HZ3  1 1 
        2  1032 1 1 32 LYS N    N   0.446 -10.713 -12.823 1.00 . A A . 32 LYS N    1 1 
        2  1033 1 1 32 LYS NZ   N  -3.396 -12.321 -18.124 1.00 . A A . 32 LYS NZ   1 1 
        2  1034 1 1 32 LYS O    O   1.286  -8.922 -14.757 1.00 . A A . 32 LYS O    1 1 
        2  1035 1 1 33 TRP C    C   3.122  -9.200 -17.575 1.00 . A A . 33 TRP C    1 1 
        2  1036 1 1 33 TRP CA   C   3.655  -9.277 -16.149 1.00 . A A . 33 TRP CA   1 1 
        2  1037 1 1 33 TRP CB   C   5.156  -9.569 -16.168 1.00 . A A . 33 TRP CB   1 1 
        2  1038 1 1 33 TRP CD1  C   5.611  -7.111 -16.731 1.00 . A A . 33 TRP CD1  1 1 
        2  1039 1 1 33 TRP CD2  C   7.377  -8.206 -15.895 1.00 . A A . 33 TRP CD2  1 1 
        2  1040 1 1 33 TRP CE2  C   7.757  -6.876 -16.160 1.00 . A A . 33 TRP CE2  1 1 
        2  1041 1 1 33 TRP CE3  C   8.325  -9.084 -15.362 1.00 . A A . 33 TRP CE3  1 1 
        2  1042 1 1 33 TRP CG   C   6.001  -8.335 -16.267 1.00 . A A . 33 TRP CG   1 1 
        2  1043 1 1 33 TRP CH2  C   9.952  -7.288 -15.389 1.00 . A A . 33 TRP CH2  1 1 
        2  1044 1 1 33 TRP CZ2  C   9.044  -6.406 -15.911 1.00 . A A . 33 TRP CZ2  1 1 
        2  1045 1 1 33 TRP CZ3  C   9.602  -8.617 -15.116 1.00 . A A . 33 TRP CZ3  1 1 
        2  1046 1 1 33 TRP H    H   3.323 -11.205 -15.339 1.00 . A A . 33 TRP H    1 1 
        2  1047 1 1 33 TRP HA   H   3.489  -8.327 -15.663 1.00 . A A . 33 TRP HA   1 1 
        2  1048 1 1 33 TRP HB2  H   5.428 -10.087 -15.260 1.00 . A A . 33 TRP HB2  1 1 
        2  1049 1 1 33 TRP HB3  H   5.382 -10.198 -17.017 1.00 . A A . 33 TRP HB3  1 1 
        2  1050 1 1 33 TRP HD1  H   4.620  -6.885 -17.092 1.00 . A A . 33 TRP HD1  1 1 
        2  1051 1 1 33 TRP HE1  H   6.633  -5.288 -16.946 1.00 . A A . 33 TRP HE1  1 1 
        2  1052 1 1 33 TRP HE3  H   8.074 -10.112 -15.145 1.00 . A A . 33 TRP HE3  1 1 
        2  1053 1 1 33 TRP HH2  H  10.961  -6.966 -15.181 1.00 . A A . 33 TRP HH2  1 1 
        2  1054 1 1 33 TRP HZ2  H   9.330  -5.385 -16.116 1.00 . A A . 33 TRP HZ2  1 1 
        2  1055 1 1 33 TRP HZ3  H  10.348  -9.281 -14.705 1.00 . A A . 33 TRP HZ3  1 1 
        2  1056 1 1 33 TRP N    N   2.950 -10.300 -15.384 1.00 . A A . 33 TRP N    1 1 
        2  1057 1 1 33 TRP NE1  N   6.663  -6.229 -16.670 1.00 . A A . 33 TRP NE1  1 1 
        2  1058 1 1 33 TRP O    O   3.330 -10.112 -18.374 1.00 . A A . 33 TRP O    1 1 
        2  1059 1 1 34 GLN C    C   2.781  -7.035 -20.071 1.00 . A A . 34 GLN C    1 1 
        2  1060 1 1 34 GLN CA   C   1.871  -7.912 -19.218 1.00 . A A . 34 GLN CA   1 1 
        2  1061 1 1 34 GLN CB   C   0.481  -7.280 -19.119 1.00 . A A . 34 GLN CB   1 1 
        2  1062 1 1 34 GLN CD   C  -0.879  -8.488 -20.872 1.00 . A A . 34 GLN CD   1 1 
        2  1063 1 1 34 GLN CG   C  -0.652  -8.256 -19.391 1.00 . A A . 34 GLN CG   1 1 
        2  1064 1 1 34 GLN H    H   2.302  -7.414 -17.206 1.00 . A A . 34 GLN H    1 1 
        2  1065 1 1 34 GLN HA   H   1.783  -8.881 -19.685 1.00 . A A . 34 GLN HA   1 1 
        2  1066 1 1 34 GLN HB2  H   0.351  -6.878 -18.125 1.00 . A A . 34 GLN HB2  1 1 
        2  1067 1 1 34 GLN HB3  H   0.413  -6.475 -19.836 1.00 . A A . 34 GLN HB3  1 1 
        2  1068 1 1 34 GLN HE21 H  -1.943  -6.814 -20.996 1.00 . A A . 34 GLN HE21 1 1 
        2  1069 1 1 34 GLN HE22 H  -1.764  -7.701 -22.468 1.00 . A A . 34 GLN HE22 1 1 
        2  1070 1 1 34 GLN HG2  H  -0.414  -9.202 -18.927 1.00 . A A . 34 GLN HG2  1 1 
        2  1071 1 1 34 GLN HG3  H  -1.560  -7.863 -18.959 1.00 . A A . 34 GLN HG3  1 1 
        2  1072 1 1 34 GLN N    N   2.434  -8.106 -17.887 1.00 . A A . 34 GLN N    1 1 
        2  1073 1 1 34 GLN NE2  N  -1.603  -7.576 -21.510 1.00 . A A . 34 GLN NE2  1 1 
        2  1074 1 1 34 GLN O    O   3.460  -6.145 -19.559 1.00 . A A . 34 GLN O    1 1 
        2  1075 1 1 34 GLN OE1  O  -0.410  -9.477 -21.436 1.00 . A A . 34 GLN OE1  1 1 
        2  1076 1 1 35 ILE C    C   3.099  -5.101 -22.447 1.00 . A A . 35 ILE C    1 1 
        2  1077 1 1 35 ILE CA   C   3.617  -6.528 -22.299 1.00 . A A . 35 ILE CA   1 1 
        2  1078 1 1 35 ILE CB   C   3.670  -7.190 -23.688 1.00 . A A . 35 ILE CB   1 1 
        2  1079 1 1 35 ILE CD1  C   5.039  -7.161 -25.834 1.00 . A A . 35 ILE CD1  1 1 
        2  1080 1 1 35 ILE CG1  C   4.562  -6.379 -24.631 1.00 . A A . 35 ILE CG1  1 1 
        2  1081 1 1 35 ILE CG2  C   2.268  -7.326 -24.264 1.00 . A A . 35 ILE CG2  1 1 
        2  1082 1 1 35 ILE H    H   2.228  -8.016 -21.723 1.00 . A A . 35 ILE H    1 1 
        2  1083 1 1 35 ILE HA   H   4.621  -6.495 -21.899 1.00 . A A . 35 ILE HA   1 1 
        2  1084 1 1 35 ILE HB   H   4.084  -8.180 -23.575 1.00 . A A . 35 ILE HB   1 1 
        2  1085 1 1 35 ILE HD11 H   5.727  -6.557 -26.407 1.00 . A A . 35 ILE HD11 1 1 
        2  1086 1 1 35 ILE HD12 H   5.536  -8.061 -25.505 1.00 . A A . 35 ILE HD12 1 1 
        2  1087 1 1 35 ILE HD13 H   4.192  -7.423 -26.451 1.00 . A A . 35 ILE HD13 1 1 
        2  1088 1 1 35 ILE HG12 H   4.012  -5.523 -24.989 1.00 . A A . 35 ILE HG12 1 1 
        2  1089 1 1 35 ILE HG13 H   5.432  -6.040 -24.087 1.00 . A A . 35 ILE HG13 1 1 
        2  1090 1 1 35 ILE HG21 H   1.669  -7.942 -23.609 1.00 . A A . 35 ILE HG21 1 1 
        2  1091 1 1 35 ILE HG22 H   1.818  -6.348 -24.348 1.00 . A A . 35 ILE HG22 1 1 
        2  1092 1 1 35 ILE HG23 H   2.322  -7.783 -25.240 1.00 . A A . 35 ILE HG23 1 1 
        2  1093 1 1 35 ILE N    N   2.791  -7.294 -21.375 1.00 . A A . 35 ILE N    1 1 
        2  1094 1 1 35 ILE O    O   3.758  -4.144 -22.039 1.00 . A A . 35 ILE O    1 1 
        3  1095 1 1  1 GLY C    C   1.279  -1.277  -2.000 1.00 . A A .  1 GLY C    1 1 
        3  1096 1 1  1 GLY CA   C   1.972  -0.425  -0.956 1.00 . A A .  1 GLY CA   1 1 
        3  1097 1 1  1 GLY HA2  H   2.962  -0.821  -0.782 1.00 . A A .  1 GLY HA2  1 1 
        3  1098 1 1  1 GLY HA3  H   1.409  -0.475  -0.036 1.00 . A A .  1 GLY HA3  1 1 
        3  1099 1 1  1 GLY N    N   2.087   0.964  -1.360 1.00 . A A .  1 GLY N    1 1 
        3  1100 1 1  1 GLY O    O   0.072  -1.510  -1.922 1.00 . A A .  1 GLY O    1 1 
        3  1101 1 1  2 CYS C    C   2.045  -3.994  -3.971 1.00 . A A .  2 CYS C    1 1 
        3  1102 1 1  2 CYS CA   C   1.495  -2.573  -4.050 1.00 . A A .  2 CYS CA   1 1 
        3  1103 1 1  2 CYS CB   C   1.819  -1.964  -5.415 1.00 . A A .  2 CYS CB   1 1 
        3  1104 1 1  2 CYS H    H   2.998  -1.524  -2.991 1.00 . A A .  2 CYS H    1 1 
        3  1105 1 1  2 CYS HA   H   0.423  -2.608  -3.926 1.00 . A A .  2 CYS HA   1 1 
        3  1106 1 1  2 CYS HB2  H   1.487  -2.640  -6.190 1.00 . A A .  2 CYS HB2  1 1 
        3  1107 1 1  2 CYS HB3  H   1.295  -1.025  -5.515 1.00 . A A .  2 CYS HB3  1 1 
        3  1108 1 1  2 CYS N    N   2.042  -1.744  -2.983 1.00 . A A .  2 CYS N    1 1 
        3  1109 1 1  2 CYS O    O   3.021  -4.256  -3.265 1.00 . A A .  2 CYS O    1 1 
        3  1110 1 1  2 CYS SG   S   3.591  -1.643  -5.684 1.00 . A A .  2 CYS SG   1 1 
        3  1111 1 1  3 LEU C    C   2.844  -6.555  -5.833 1.00 . A A .  3 LEU C    1 1 
        3  1112 1 1  3 LEU CA   C   1.840  -6.303  -4.713 1.00 . A A .  3 LEU CA   1 1 
        3  1113 1 1  3 LEU CB   C   0.631  -7.225  -4.880 1.00 . A A .  3 LEU CB   1 1 
        3  1114 1 1  3 LEU CD1  C  -1.832  -7.487  -4.494 1.00 . A A .  3 LEU CD1  1 1 
        3  1115 1 1  3 LEU CD2  C  -0.237  -7.726  -2.582 1.00 . A A .  3 LEU CD2  1 1 
        3  1116 1 1  3 LEU CG   C  -0.519  -7.009  -3.895 1.00 . A A .  3 LEU CG   1 1 
        3  1117 1 1  3 LEU H    H   0.643  -4.640  -5.241 1.00 . A A .  3 LEU H    1 1 
        3  1118 1 1  3 LEU HA   H   2.315  -6.514  -3.766 1.00 . A A .  3 LEU HA   1 1 
        3  1119 1 1  3 LEU HB2  H   0.242  -7.083  -5.877 1.00 . A A .  3 LEU HB2  1 1 
        3  1120 1 1  3 LEU HB3  H   0.975  -8.244  -4.771 1.00 . A A .  3 LEU HB3  1 1 
        3  1121 1 1  3 LEU HD11 H  -2.312  -8.171  -3.810 1.00 . A A .  3 LEU HD11 1 1 
        3  1122 1 1  3 LEU HD12 H  -1.639  -7.991  -5.430 1.00 . A A .  3 LEU HD12 1 1 
        3  1123 1 1  3 LEU HD13 H  -2.478  -6.639  -4.669 1.00 . A A .  3 LEU HD13 1 1 
        3  1124 1 1  3 LEU HD21 H   0.108  -8.728  -2.787 1.00 . A A .  3 LEU HD21 1 1 
        3  1125 1 1  3 LEU HD22 H  -1.143  -7.770  -1.995 1.00 . A A .  3 LEU HD22 1 1 
        3  1126 1 1  3 LEU HD23 H   0.522  -7.188  -2.034 1.00 . A A .  3 LEU HD23 1 1 
        3  1127 1 1  3 LEU HG   H  -0.613  -5.952  -3.687 1.00 . A A .  3 LEU HG   1 1 
        3  1128 1 1  3 LEU N    N   1.414  -4.908  -4.699 1.00 . A A .  3 LEU N    1 1 
        3  1129 1 1  3 LEU O    O   2.596  -6.219  -6.990 1.00 . A A .  3 LEU O    1 1 
        3  1130 1 1  4 GLY C    C   4.506  -8.359  -7.567 1.00 . A A .  4 GLY C    1 1 
        3  1131 1 1  4 GLY CA   C   5.003  -7.441  -6.468 1.00 . A A .  4 GLY CA   1 1 
        3  1132 1 1  4 GLY H    H   4.122  -7.398  -4.542 1.00 . A A .  4 GLY H    1 1 
        3  1133 1 1  4 GLY HA2  H   5.333  -6.513  -6.910 1.00 . A A .  4 GLY HA2  1 1 
        3  1134 1 1  4 GLY HA3  H   5.841  -7.911  -5.974 1.00 . A A .  4 GLY HA3  1 1 
        3  1135 1 1  4 GLY N    N   3.979  -7.152  -5.480 1.00 . A A .  4 GLY N    1 1 
        3  1136 1 1  4 GLY O    O   3.308  -8.624  -7.668 1.00 . A A .  4 GLY O    1 1 
        3  1137 1 1  5 ILE C    C   4.940 -11.175  -9.006 1.00 . A A .  5 ILE C    1 1 
        3  1138 1 1  5 ILE CA   C   5.075  -9.735  -9.490 1.00 . A A .  5 ILE CA   1 1 
        3  1139 1 1  5 ILE CB   C   6.123  -9.681 -10.618 1.00 . A A .  5 ILE CB   1 1 
        3  1140 1 1  5 ILE CD1  C   6.594 -10.451 -12.998 1.00 . A A .  5 ILE CD1  1 1 
        3  1141 1 1  5 ILE CG1  C   5.681 -10.552 -11.796 1.00 . A A .  5 ILE CG1  1 1 
        3  1142 1 1  5 ILE CG2  C   7.482 -10.129 -10.101 1.00 . A A .  5 ILE CG2  1 1 
        3  1143 1 1  5 ILE H    H   6.366  -8.594  -8.261 1.00 . A A .  5 ILE H    1 1 
        3  1144 1 1  5 ILE HA   H   4.126  -9.411  -9.892 1.00 . A A .  5 ILE HA   1 1 
        3  1145 1 1  5 ILE HB   H   6.210  -8.657 -10.949 1.00 . A A .  5 ILE HB   1 1 
        3  1146 1 1  5 ILE HD11 H   6.254 -11.129 -13.767 1.00 . A A .  5 ILE HD11 1 1 
        3  1147 1 1  5 ILE HD12 H   6.581  -9.440 -13.376 1.00 . A A .  5 ILE HD12 1 1 
        3  1148 1 1  5 ILE HD13 H   7.602 -10.713 -12.707 1.00 . A A .  5 ILE HD13 1 1 
        3  1149 1 1  5 ILE HG12 H   5.658 -11.584 -11.484 1.00 . A A .  5 ILE HG12 1 1 
        3  1150 1 1  5 ILE HG13 H   4.690 -10.251 -12.105 1.00 . A A .  5 ILE HG13 1 1 
        3  1151 1 1  5 ILE HG21 H   8.253  -9.510 -10.534 1.00 . A A .  5 ILE HG21 1 1 
        3  1152 1 1  5 ILE HG22 H   7.506 -10.033  -9.026 1.00 . A A .  5 ILE HG22 1 1 
        3  1153 1 1  5 ILE HG23 H   7.650 -11.159 -10.376 1.00 . A A .  5 ILE HG23 1 1 
        3  1154 1 1  5 ILE N    N   5.427  -8.843  -8.393 1.00 . A A .  5 ILE N    1 1 
        3  1155 1 1  5 ILE O    O   5.640 -11.600  -8.087 1.00 . A A .  5 ILE O    1 1 
        3  1156 1 1  6 PHE C    C   3.431 -13.435  -7.793 1.00 . A A .  6 PHE C    1 1 
        3  1157 1 1  6 PHE CA   C   3.810 -13.315  -9.266 1.00 . A A .  6 PHE CA   1 1 
        3  1158 1 1  6 PHE CB   C   5.061 -14.149  -9.552 1.00 . A A .  6 PHE CB   1 1 
        3  1159 1 1  6 PHE CD1  C   4.257 -15.145 -11.710 1.00 . A A .  6 PHE CD1  1 1 
        3  1160 1 1  6 PHE CD2  C   6.405 -14.111 -11.670 1.00 . A A .  6 PHE CD2  1 1 
        3  1161 1 1  6 PHE CE1  C   4.422 -15.446 -13.049 1.00 . A A .  6 PHE CE1  1 1 
        3  1162 1 1  6 PHE CE2  C   6.576 -14.409 -13.009 1.00 . A A .  6 PHE CE2  1 1 
        3  1163 1 1  6 PHE CG   C   5.244 -14.475 -11.007 1.00 . A A .  6 PHE CG   1 1 
        3  1164 1 1  6 PHE CZ   C   5.584 -15.079 -13.699 1.00 . A A .  6 PHE CZ   1 1 
        3  1165 1 1  6 PHE H    H   3.509 -11.526 -10.358 1.00 . A A .  6 PHE H    1 1 
        3  1166 1 1  6 PHE HA   H   2.995 -13.686  -9.867 1.00 . A A .  6 PHE HA   1 1 
        3  1167 1 1  6 PHE HB2  H   5.932 -13.604  -9.222 1.00 . A A .  6 PHE HB2  1 1 
        3  1168 1 1  6 PHE HB3  H   4.996 -15.079  -9.008 1.00 . A A .  6 PHE HB3  1 1 
        3  1169 1 1  6 PHE HD1  H   3.347 -15.434 -11.202 1.00 . A A .  6 PHE HD1  1 1 
        3  1170 1 1  6 PHE HD2  H   7.182 -13.589 -11.132 1.00 . A A .  6 PHE HD2  1 1 
        3  1171 1 1  6 PHE HE1  H   3.645 -15.970 -13.585 1.00 . A A .  6 PHE HE1  1 1 
        3  1172 1 1  6 PHE HE2  H   7.486 -14.121 -13.515 1.00 . A A .  6 PHE HE2  1 1 
        3  1173 1 1  6 PHE HZ   H   5.715 -15.312 -14.745 1.00 . A A .  6 PHE HZ   1 1 
        3  1174 1 1  6 PHE N    N   4.037 -11.922  -9.632 1.00 . A A .  6 PHE N    1 1 
        3  1175 1 1  6 PHE O    O   3.903 -14.328  -7.089 1.00 . A A .  6 PHE O    1 1 
        3  1176 1 1  7 LYS C    C   0.626 -12.773  -5.856 1.00 . A A .  7 LYS C    1 1 
        3  1177 1 1  7 LYS CA   C   2.129 -12.532  -5.945 1.00 . A A .  7 LYS CA   1 1 
        3  1178 1 1  7 LYS CB   C   2.485 -11.205  -5.271 1.00 . A A .  7 LYS CB   1 1 
        3  1179 1 1  7 LYS CD   C   4.195 -11.970  -3.597 1.00 . A A .  7 LYS CD   1 1 
        3  1180 1 1  7 LYS CE   C   3.918 -11.199  -2.316 1.00 . A A .  7 LYS CE   1 1 
        3  1181 1 1  7 LYS CG   C   3.935 -11.117  -4.828 1.00 . A A .  7 LYS CG   1 1 
        3  1182 1 1  7 LYS H    H   2.233 -11.842  -7.943 1.00 . A A .  7 LYS H    1 1 
        3  1183 1 1  7 LYS HA   H   2.641 -13.334  -5.434 1.00 . A A .  7 LYS HA   1 1 
        3  1184 1 1  7 LYS HB2  H   2.292 -10.400  -5.965 1.00 . A A .  7 LYS HB2  1 1 
        3  1185 1 1  7 LYS HB3  H   1.856 -11.077  -4.401 1.00 . A A .  7 LYS HB3  1 1 
        3  1186 1 1  7 LYS HD2  H   3.551 -12.837  -3.628 1.00 . A A .  7 LYS HD2  1 1 
        3  1187 1 1  7 LYS HD3  H   5.228 -12.286  -3.601 1.00 . A A .  7 LYS HD3  1 1 
        3  1188 1 1  7 LYS HE2  H   3.013 -10.624  -2.445 1.00 . A A .  7 LYS HE2  1 1 
        3  1189 1 1  7 LYS HE3  H   3.784 -11.904  -1.509 1.00 . A A .  7 LYS HE3  1 1 
        3  1190 1 1  7 LYS HG2  H   4.569 -11.461  -5.631 1.00 . A A .  7 LYS HG2  1 1 
        3  1191 1 1  7 LYS HG3  H   4.169 -10.087  -4.597 1.00 . A A .  7 LYS HG3  1 1 
        3  1192 1 1  7 LYS HZ1  H   5.180  -9.590  -2.742 1.00 . A A .  7 LYS HZ1  1 1 
        3  1193 1 1  7 LYS HZ2  H   5.913 -10.813  -1.831 1.00 . A A .  7 LYS HZ2  1 1 
        3  1194 1 1  7 LYS HZ3  H   4.813  -9.756  -1.099 1.00 . A A .  7 LYS HZ3  1 1 
        3  1195 1 1  7 LYS N    N   2.575 -12.529  -7.333 1.00 . A A .  7 LYS N    1 1 
        3  1196 1 1  7 LYS NZ   N   5.034 -10.275  -1.973 1.00 . A A .  7 LYS NZ   1 1 
        3  1197 1 1  7 LYS O    O  -0.163 -12.075  -6.493 1.00 . A A .  7 LYS O    1 1 
        3  1198 1 1  8 ALA C    C  -1.988 -12.854  -4.532 1.00 . A A .  8 ALA C    1 1 
        3  1199 1 1  8 ALA CA   C  -1.174 -14.094  -4.887 1.00 . A A .  8 ALA CA   1 1 
        3  1200 1 1  8 ALA CB   C  -1.337 -15.160  -3.815 1.00 . A A .  8 ALA CB   1 1 
        3  1201 1 1  8 ALA H    H   0.911 -14.285  -4.580 1.00 . A A .  8 ALA H    1 1 
        3  1202 1 1  8 ALA HA   H  -1.540 -14.498  -5.820 1.00 . A A .  8 ALA HA   1 1 
        3  1203 1 1  8 ALA HB1  H  -2.371 -15.472  -3.773 1.00 . A A .  8 ALA HB1  1 1 
        3  1204 1 1  8 ALA HB2  H  -0.714 -16.009  -4.053 1.00 . A A .  8 ALA HB2  1 1 
        3  1205 1 1  8 ALA HB3  H  -1.044 -14.756  -2.857 1.00 . A A .  8 ALA HB3  1 1 
        3  1206 1 1  8 ALA N    N   0.235 -13.764  -5.062 1.00 . A A .  8 ALA N    1 1 
        3  1207 1 1  8 ALA O    O  -1.496 -11.947  -3.860 1.00 . A A .  8 ALA O    1 1 
        3  1208 1 1  9 CYS C    C  -5.514 -11.947  -5.282 1.00 . A A .  9 CYS C    1 1 
        3  1209 1 1  9 CYS CA   C  -4.118 -11.692  -4.719 1.00 . A A .  9 CYS CA   1 1 
        3  1210 1 1  9 CYS CB   C  -3.540 -10.411  -5.322 1.00 . A A .  9 CYS CB   1 1 
        3  1211 1 1  9 CYS H    H  -3.571 -13.575  -5.518 1.00 . A A .  9 CYS H    1 1 
        3  1212 1 1  9 CYS HA   H  -4.191 -11.575  -3.649 1.00 . A A .  9 CYS HA   1 1 
        3  1213 1 1  9 CYS HB2  H  -4.302  -9.645  -5.321 1.00 . A A .  9 CYS HB2  1 1 
        3  1214 1 1  9 CYS HB3  H  -2.706 -10.082  -4.719 1.00 . A A .  9 CYS HB3  1 1 
        3  1215 1 1  9 CYS N    N  -3.236 -12.821  -4.988 1.00 . A A .  9 CYS N    1 1 
        3  1216 1 1  9 CYS O    O  -5.788 -13.015  -5.828 1.00 . A A .  9 CYS O    1 1 
        3  1217 1 1  9 CYS SG   S  -2.946 -10.597  -7.035 1.00 . A A .  9 CYS SG   1 1 
        3  1218 1 1 10 ASN C    C  -8.045 -10.017  -6.700 1.00 . A A . 10 ASN C    1 1 
        3  1219 1 1 10 ASN CA   C  -7.758 -11.075  -5.638 1.00 . A A . 10 ASN CA   1 1 
        3  1220 1 1 10 ASN CB   C  -8.753 -10.938  -4.484 1.00 . A A . 10 ASN CB   1 1 
        3  1221 1 1 10 ASN CG   C  -8.698  -9.571  -3.832 1.00 . A A . 10 ASN CG   1 1 
        3  1222 1 1 10 ASN H    H  -6.113 -10.130  -4.700 1.00 . A A . 10 ASN H    1 1 
        3  1223 1 1 10 ASN HA   H  -7.867 -12.053  -6.082 1.00 . A A . 10 ASN HA   1 1 
        3  1224 1 1 10 ASN HB2  H  -9.754 -11.097  -4.859 1.00 . A A . 10 ASN HB2  1 1 
        3  1225 1 1 10 ASN HB3  H  -8.531 -11.684  -3.735 1.00 . A A . 10 ASN HB3  1 1 
        3  1226 1 1 10 ASN HD21 H -10.526  -9.822  -3.092 1.00 . A A . 10 ASN HD21 1 1 
        3  1227 1 1 10 ASN HD22 H  -9.761  -8.321  -2.710 1.00 . A A . 10 ASN HD22 1 1 
        3  1228 1 1 10 ASN N    N  -6.391 -10.958  -5.144 1.00 . A A . 10 ASN N    1 1 
        3  1229 1 1 10 ASN ND2  N  -9.770  -9.201  -3.141 1.00 . A A . 10 ASN ND2  1 1 
        3  1230 1 1 10 ASN O    O  -7.635  -8.862  -6.587 1.00 . A A . 10 ASN O    1 1 
        3  1231 1 1 10 ASN OD1  O  -7.702  -8.855  -3.947 1.00 . A A . 10 ASN OD1  1 1 
        3  1232 1 1 11 PRO C    C -10.146  -8.469  -8.438 1.00 . A A . 11 PRO C    1 1 
        3  1233 1 1 11 PRO CA   C  -9.126  -9.522  -8.858 1.00 . A A . 11 PRO CA   1 1 
        3  1234 1 1 11 PRO CB   C  -9.730 -10.465  -9.902 1.00 . A A . 11 PRO CB   1 1 
        3  1235 1 1 11 PRO CD   C  -9.288 -11.782  -7.956 1.00 . A A . 11 PRO CD   1 1 
        3  1236 1 1 11 PRO CG   C -10.232 -11.627  -9.117 1.00 . A A . 11 PRO CG   1 1 
        3  1237 1 1 11 PRO HA   H  -8.256  -9.034  -9.272 1.00 . A A . 11 PRO HA   1 1 
        3  1238 1 1 11 PRO HB2  H -10.532  -9.963 -10.423 1.00 . A A . 11 PRO HB2  1 1 
        3  1239 1 1 11 PRO HB3  H  -8.967 -10.764 -10.605 1.00 . A A . 11 PRO HB3  1 1 
        3  1240 1 1 11 PRO HD2  H  -9.820 -12.125  -7.081 1.00 . A A . 11 PRO HD2  1 1 
        3  1241 1 1 11 PRO HD3  H  -8.491 -12.466  -8.207 1.00 . A A . 11 PRO HD3  1 1 
        3  1242 1 1 11 PRO HG2  H -11.232 -11.427  -8.763 1.00 . A A . 11 PRO HG2  1 1 
        3  1243 1 1 11 PRO HG3  H -10.221 -12.516  -9.730 1.00 . A A . 11 PRO HG3  1 1 
        3  1244 1 1 11 PRO N    N  -8.767 -10.420  -7.756 1.00 . A A . 11 PRO N    1 1 
        3  1245 1 1 11 PRO O    O -10.165  -7.361  -8.975 1.00 . A A . 11 PRO O    1 1 
        3  1246 1 1 12 SER C    C -11.387  -6.681  -6.336 1.00 . A A . 12 SER C    1 1 
        3  1247 1 1 12 SER CA   C -12.018  -7.908  -6.987 1.00 . A A . 12 SER CA   1 1 
        3  1248 1 1 12 SER CB   C -12.930  -8.619  -5.985 1.00 . A A . 12 SER CB   1 1 
        3  1249 1 1 12 SER H    H -10.928  -9.720  -7.088 1.00 . A A . 12 SER H    1 1 
        3  1250 1 1 12 SER HA   H -12.608  -7.588  -7.833 1.00 . A A . 12 SER HA   1 1 
        3  1251 1 1 12 SER HB2  H -12.464  -8.613  -5.011 1.00 . A A . 12 SER HB2  1 1 
        3  1252 1 1 12 SER HB3  H -13.877  -8.103  -5.935 1.00 . A A . 12 SER HB3  1 1 
        3  1253 1 1 12 SER HG   H -13.003 -10.543  -5.623 1.00 . A A . 12 SER HG   1 1 
        3  1254 1 1 12 SER N    N -10.993  -8.822  -7.477 1.00 . A A . 12 SER N    1 1 
        3  1255 1 1 12 SER O    O -11.954  -5.590  -6.362 1.00 . A A . 12 SER O    1 1 
        3  1256 1 1 12 SER OG   O -13.161  -9.963  -6.371 1.00 . A A . 12 SER OG   1 1 
        3  1257 1 1 13 ASN C    C  -8.033  -5.751  -5.516 1.00 . A A . 13 ASN C    1 1 
        3  1258 1 1 13 ASN CA   C  -9.498  -5.780  -5.093 1.00 . A A . 13 ASN CA   1 1 
        3  1259 1 1 13 ASN CB   C  -9.599  -5.923  -3.573 1.00 . A A . 13 ASN CB   1 1 
        3  1260 1 1 13 ASN CG   C  -9.540  -4.586  -2.861 1.00 . A A . 13 ASN CG   1 1 
        3  1261 1 1 13 ASN H    H  -9.806  -7.764  -5.764 1.00 . A A . 13 ASN H    1 1 
        3  1262 1 1 13 ASN HA   H  -9.965  -4.853  -5.390 1.00 . A A . 13 ASN HA   1 1 
        3  1263 1 1 13 ASN HB2  H -10.536  -6.400  -3.324 1.00 . A A . 13 ASN HB2  1 1 
        3  1264 1 1 13 ASN HB3  H  -8.783  -6.535  -3.220 1.00 . A A . 13 ASN HB3  1 1 
        3  1265 1 1 13 ASN HD21 H -11.433  -4.216  -3.346 1.00 . A A . 13 ASN HD21 1 1 
        3  1266 1 1 13 ASN HD22 H -10.639  -2.987  -2.428 1.00 . A A . 13 ASN HD22 1 1 
        3  1267 1 1 13 ASN N    N -10.208  -6.870  -5.752 1.00 . A A . 13 ASN N    1 1 
        3  1268 1 1 13 ASN ND2  N -10.649  -3.856  -2.880 1.00 . A A . 13 ASN ND2  1 1 
        3  1269 1 1 13 ASN O    O  -7.139  -5.585  -4.685 1.00 . A A . 13 ASN O    1 1 
        3  1270 1 1 13 ASN OD1  O  -8.509  -4.213  -2.300 1.00 . A A . 13 ASN OD1  1 1 
        3  1271 1 1 14 ASP C    C  -5.667  -4.682  -6.853 1.00 . A A . 14 ASP C    1 1 
        3  1272 1 1 14 ASP CA   C  -6.437  -5.903  -7.347 1.00 . A A . 14 ASP CA   1 1 
        3  1273 1 1 14 ASP CB   C  -6.468  -5.917  -8.876 1.00 . A A . 14 ASP CB   1 1 
        3  1274 1 1 14 ASP CG   C  -5.166  -5.434  -9.486 1.00 . A A . 14 ASP CG   1 1 
        3  1275 1 1 14 ASP H    H  -8.548  -6.040  -7.425 1.00 . A A . 14 ASP H    1 1 
        3  1276 1 1 14 ASP HA   H  -5.937  -6.794  -6.998 1.00 . A A . 14 ASP HA   1 1 
        3  1277 1 1 14 ASP HB2  H  -6.651  -6.925  -9.217 1.00 . A A . 14 ASP HB2  1 1 
        3  1278 1 1 14 ASP HB3  H  -7.266  -5.274  -9.219 1.00 . A A . 14 ASP HB3  1 1 
        3  1279 1 1 14 ASP N    N  -7.794  -5.912  -6.813 1.00 . A A . 14 ASP N    1 1 
        3  1280 1 1 14 ASP O    O  -6.172  -3.561  -6.891 1.00 . A A . 14 ASP O    1 1 
        3  1281 1 1 14 ASP OD1  O  -4.094  -5.802  -8.963 1.00 . A A . 14 ASP OD1  1 1 
        3  1282 1 1 14 ASP OD2  O  -5.220  -4.689 -10.487 1.00 . A A . 14 ASP OD2  1 1 
        3  1283 1 1 15 GLN C    C  -2.138  -4.072  -6.227 1.00 . A A . 15 GLN C    1 1 
        3  1284 1 1 15 GLN CA   C  -3.604  -3.828  -5.885 1.00 . A A . 15 GLN CA   1 1 
        3  1285 1 1 15 GLN CB   C  -3.770  -3.689  -4.371 1.00 . A A . 15 GLN CB   1 1 
        3  1286 1 1 15 GLN CD   C  -5.020  -2.457  -2.553 1.00 . A A . 15 GLN CD   1 1 
        3  1287 1 1 15 GLN CG   C  -5.071  -3.019  -3.960 1.00 . A A . 15 GLN CG   1 1 
        3  1288 1 1 15 GLN H    H  -4.095  -5.825  -6.384 1.00 . A A . 15 GLN H    1 1 
        3  1289 1 1 15 GLN HA   H  -3.924  -2.913  -6.359 1.00 . A A . 15 GLN HA   1 1 
        3  1290 1 1 15 GLN HB2  H  -3.739  -4.672  -3.925 1.00 . A A . 15 GLN HB2  1 1 
        3  1291 1 1 15 GLN HB3  H  -2.950  -3.101  -3.983 1.00 . A A . 15 GLN HB3  1 1 
        3  1292 1 1 15 GLN HE21 H  -4.806  -0.615  -3.271 1.00 . A A . 15 GLN HE21 1 1 
        3  1293 1 1 15 GLN HE22 H  -4.836  -0.751  -1.549 1.00 . A A . 15 GLN HE22 1 1 
        3  1294 1 1 15 GLN HG2  H  -5.278  -2.211  -4.647 1.00 . A A . 15 GLN HG2  1 1 
        3  1295 1 1 15 GLN HG3  H  -5.867  -3.747  -4.013 1.00 . A A . 15 GLN HG3  1 1 
        3  1296 1 1 15 GLN N    N  -4.442  -4.910  -6.388 1.00 . A A . 15 GLN N    1 1 
        3  1297 1 1 15 GLN NE2  N  -4.872  -1.141  -2.447 1.00 . A A . 15 GLN NE2  1 1 
        3  1298 1 1 15 GLN O    O  -1.243  -3.732  -5.452 1.00 . A A . 15 GLN O    1 1 
        3  1299 1 1 15 GLN OE1  O  -5.113  -3.196  -1.573 1.00 . A A . 15 GLN OE1  1 1 
        3  1300 1 1 16 CYS C    C   0.226  -3.664  -8.124 1.00 . A A . 16 CYS C    1 1 
        3  1301 1 1 16 CYS CA   C  -0.540  -4.952  -7.839 1.00 . A A . 16 CYS CA   1 1 
        3  1302 1 1 16 CYS CB   C  -0.569  -5.829  -9.092 1.00 . A A . 16 CYS CB   1 1 
        3  1303 1 1 16 CYS H    H  -2.653  -4.910  -7.968 1.00 . A A . 16 CYS H    1 1 
        3  1304 1 1 16 CYS HA   H  -0.038  -5.488  -7.047 1.00 . A A . 16 CYS HA   1 1 
        3  1305 1 1 16 CYS HB2  H  -1.057  -5.288  -9.890 1.00 . A A . 16 CYS HB2  1 1 
        3  1306 1 1 16 CYS HB3  H   0.445  -6.057  -9.387 1.00 . A A . 16 CYS HB3  1 1 
        3  1307 1 1 16 CYS N    N  -1.898  -4.662  -7.393 1.00 . A A . 16 CYS N    1 1 
        3  1308 1 1 16 CYS O    O  -0.342  -2.571  -8.094 1.00 . A A . 16 CYS O    1 1 
        3  1309 1 1 16 CYS SG   S  -1.452  -7.408  -8.875 1.00 . A A . 16 CYS SG   1 1 
        3  1310 1 1 17 CYS C    C   2.182  -2.189 -10.134 1.00 . A A . 17 CYS C    1 1 
        3  1311 1 1 17 CYS CA   C   2.364  -2.648  -8.690 1.00 . A A . 17 CYS CA   1 1 
        3  1312 1 1 17 CYS CB   C   3.833  -2.990  -8.433 1.00 . A A . 17 CYS CB   1 1 
        3  1313 1 1 17 CYS H    H   1.915  -4.697  -8.408 1.00 . A A . 17 CYS H    1 1 
        3  1314 1 1 17 CYS HA   H   2.070  -1.845  -8.031 1.00 . A A . 17 CYS HA   1 1 
        3  1315 1 1 17 CYS HB2  H   4.085  -3.891  -8.973 1.00 . A A . 17 CYS HB2  1 1 
        3  1316 1 1 17 CYS HB3  H   4.451  -2.179  -8.790 1.00 . A A . 17 CYS HB3  1 1 
        3  1317 1 1 17 CYS N    N   1.519  -3.799  -8.400 1.00 . A A . 17 CYS N    1 1 
        3  1318 1 1 17 CYS O    O   2.916  -2.609 -11.028 1.00 . A A . 17 CYS O    1 1 
        3  1319 1 1 17 CYS SG   S   4.237  -3.266  -6.679 1.00 . A A . 17 CYS SG   1 1 
        3  1320 1 1 18 LYS C    C   2.187  -0.264 -12.338 1.00 . A A . 18 LYS C    1 1 
        3  1321 1 1 18 LYS CA   C   0.918  -0.806 -11.688 1.00 . A A . 18 LYS CA   1 1 
        3  1322 1 1 18 LYS CB   C  -0.142   0.295 -11.618 1.00 . A A . 18 LYS CB   1 1 
        3  1323 1 1 18 LYS CD   C  -2.281  -0.898 -12.177 1.00 . A A . 18 LYS CD   1 1 
        3  1324 1 1 18 LYS CE   C  -3.140   0.076 -12.969 1.00 . A A . 18 LYS CE   1 1 
        3  1325 1 1 18 LYS CG   C  -1.485  -0.186 -11.096 1.00 . A A . 18 LYS CG   1 1 
        3  1326 1 1 18 LYS H    H   0.646  -1.026  -9.600 1.00 . A A . 18 LYS H    1 1 
        3  1327 1 1 18 LYS HA   H   0.540  -1.620 -12.288 1.00 . A A . 18 LYS HA   1 1 
        3  1328 1 1 18 LYS HB2  H   0.213   1.080 -10.967 1.00 . A A . 18 LYS HB2  1 1 
        3  1329 1 1 18 LYS HB3  H  -0.289   0.700 -12.609 1.00 . A A . 18 LYS HB3  1 1 
        3  1330 1 1 18 LYS HD2  H  -1.597  -1.388 -12.852 1.00 . A A . 18 LYS HD2  1 1 
        3  1331 1 1 18 LYS HD3  H  -2.922  -1.634 -11.713 1.00 . A A . 18 LYS HD3  1 1 
        3  1332 1 1 18 LYS HE2  H  -3.957  -0.467 -13.417 1.00 . A A . 18 LYS HE2  1 1 
        3  1333 1 1 18 LYS HE3  H  -3.531   0.823 -12.294 1.00 . A A . 18 LYS HE3  1 1 
        3  1334 1 1 18 LYS HG2  H  -1.319  -0.870 -10.277 1.00 . A A . 18 LYS HG2  1 1 
        3  1335 1 1 18 LYS HG3  H  -2.051   0.666 -10.746 1.00 . A A . 18 LYS HG3  1 1 
        3  1336 1 1 18 LYS HZ1  H  -1.880   1.593 -13.660 1.00 . A A . 18 LYS HZ1  1 1 
        3  1337 1 1 18 LYS HZ2  H  -2.998   1.054 -14.809 1.00 . A A . 18 LYS HZ2  1 1 
        3  1338 1 1 18 LYS HZ3  H  -1.649   0.105 -14.432 1.00 . A A . 18 LYS HZ3  1 1 
        3  1339 1 1 18 LYS N    N   1.198  -1.324 -10.354 1.00 . A A . 18 LYS N    1 1 
        3  1340 1 1 18 LYS NZ   N  -2.362   0.754 -14.043 1.00 . A A . 18 LYS NZ   1 1 
        3  1341 1 1 18 LYS O    O   2.353  -0.338 -13.556 1.00 . A A . 18 LYS O    1 1 
        3  1342 1 1 19 SER C    C   5.093  -0.191 -12.847 1.00 . A A . 19 SER C    1 1 
        3  1343 1 1 19 SER CA   C   4.334   0.837 -12.014 1.00 . A A . 19 SER CA   1 1 
        3  1344 1 1 19 SER CB   C   5.204   1.308 -10.847 1.00 . A A . 19 SER CB   1 1 
        3  1345 1 1 19 SER H    H   2.891   0.310 -10.557 1.00 . A A . 19 SER H    1 1 
        3  1346 1 1 19 SER HA   H   4.096   1.684 -12.640 1.00 . A A . 19 SER HA   1 1 
        3  1347 1 1 19 SER HB2  H   4.837   2.258 -10.488 1.00 . A A . 19 SER HB2  1 1 
        3  1348 1 1 19 SER HB3  H   5.159   0.580 -10.051 1.00 . A A . 19 SER HB3  1 1 
        3  1349 1 1 19 SER HG   H   7.109   1.569 -10.472 1.00 . A A . 19 SER HG   1 1 
        3  1350 1 1 19 SER N    N   3.081   0.280 -11.518 1.00 . A A . 19 SER N    1 1 
        3  1351 1 1 19 SER O    O   5.743   0.151 -13.834 1.00 . A A . 19 SER O    1 1 
        3  1352 1 1 19 SER OG   O   6.554   1.463 -11.248 1.00 . A A . 19 SER OG   1 1 
        3  1353 1 1 20 SER C    C   4.730  -3.254 -14.090 1.00 . A A . 20 SER C    1 1 
        3  1354 1 1 20 SER CA   C   5.687  -2.533 -13.146 1.00 . A A . 20 SER CA   1 1 
        3  1355 1 1 20 SER CB   C   6.282  -3.528 -12.147 1.00 . A A . 20 SER CB   1 1 
        3  1356 1 1 20 SER H    H   4.472  -1.664 -11.645 1.00 . A A . 20 SER H    1 1 
        3  1357 1 1 20 SER HA   H   6.487  -2.097 -13.725 1.00 . A A . 20 SER HA   1 1 
        3  1358 1 1 20 SER HB2  H   5.709  -3.501 -11.232 1.00 . A A . 20 SER HB2  1 1 
        3  1359 1 1 20 SER HB3  H   6.242  -4.522 -12.567 1.00 . A A . 20 SER HB3  1 1 
        3  1360 1 1 20 SER HG   H   8.174  -3.994 -11.953 1.00 . A A . 20 SER HG   1 1 
        3  1361 1 1 20 SER N    N   5.006  -1.454 -12.440 1.00 . A A . 20 SER N    1 1 
        3  1362 1 1 20 SER O    O   4.957  -4.405 -14.464 1.00 . A A . 20 SER O    1 1 
        3  1363 1 1 20 SER OG   O   7.630  -3.209 -11.851 1.00 . A A . 20 SER OG   1 1 
        3  1364 1 1 21 LYS C    C   2.224  -4.518 -14.896 1.00 . A A . 21 LYS C    1 1 
        3  1365 1 1 21 LYS CA   C   2.666  -3.139 -15.376 1.00 . A A . 21 LYS CA   1 1 
        3  1366 1 1 21 LYS CB   C   3.234  -3.239 -16.794 1.00 . A A . 21 LYS CB   1 1 
        3  1367 1 1 21 LYS CD   C   1.435  -4.407 -18.102 1.00 . A A . 21 LYS CD   1 1 
        3  1368 1 1 21 LYS CE   C   0.202  -4.500 -17.215 1.00 . A A . 21 LYS CE   1 1 
        3  1369 1 1 21 LYS CG   C   2.182  -3.102 -17.881 1.00 . A A . 21 LYS CG   1 1 
        3  1370 1 1 21 LYS H    H   3.533  -1.653 -14.142 1.00 . A A . 21 LYS H    1 1 
        3  1371 1 1 21 LYS HA   H   1.810  -2.482 -15.386 1.00 . A A . 21 LYS HA   1 1 
        3  1372 1 1 21 LYS HB2  H   3.967  -2.458 -16.931 1.00 . A A . 21 LYS HB2  1 1 
        3  1373 1 1 21 LYS HB3  H   3.716  -4.199 -16.909 1.00 . A A . 21 LYS HB3  1 1 
        3  1374 1 1 21 LYS HD2  H   1.126  -4.465 -19.135 1.00 . A A . 21 LYS HD2  1 1 
        3  1375 1 1 21 LYS HD3  H   2.094  -5.232 -17.874 1.00 . A A . 21 LYS HD3  1 1 
        3  1376 1 1 21 LYS HE2  H   0.174  -5.479 -16.761 1.00 . A A . 21 LYS HE2  1 1 
        3  1377 1 1 21 LYS HE3  H   0.272  -3.747 -16.444 1.00 . A A . 21 LYS HE3  1 1 
        3  1378 1 1 21 LYS HG2  H   1.474  -2.339 -17.591 1.00 . A A . 21 LYS HG2  1 1 
        3  1379 1 1 21 LYS HG3  H   2.666  -2.814 -18.803 1.00 . A A . 21 LYS HG3  1 1 
        3  1380 1 1 21 LYS HZ1  H  -0.868  -4.389 -19.006 1.00 . A A . 21 LYS HZ1  1 1 
        3  1381 1 1 21 LYS HZ2  H  -1.427  -3.334 -17.807 1.00 . A A . 21 LYS HZ2  1 1 
        3  1382 1 1 21 LYS HZ3  H  -1.769  -4.988 -17.705 1.00 . A A . 21 LYS HZ3  1 1 
        3  1383 1 1 21 LYS N    N   3.659  -2.567 -14.474 1.00 . A A . 21 LYS N    1 1 
        3  1384 1 1 21 LYS NZ   N  -1.054  -4.288 -17.987 1.00 . A A . 21 LYS NZ   1 1 
        3  1385 1 1 21 LYS O    O   2.387  -5.514 -15.601 1.00 . A A . 21 LYS O    1 1 
        3  1386 1 1 22 LEU C    C  -0.283  -5.740 -12.753 1.00 . A A . 22 LEU C    1 1 
        3  1387 1 1 22 LEU CA   C   1.196  -5.825 -13.118 1.00 . A A . 22 LEU CA   1 1 
        3  1388 1 1 22 LEU CB   C   2.020  -6.180 -11.879 1.00 . A A . 22 LEU CB   1 1 
        3  1389 1 1 22 LEU CD1  C   4.274  -5.768 -10.863 1.00 . A A . 22 LEU CD1  1 1 
        3  1390 1 1 22 LEU CD2  C   3.930  -7.721 -12.387 1.00 . A A . 22 LEU CD2  1 1 
        3  1391 1 1 22 LEU CG   C   3.531  -6.284 -12.085 1.00 . A A . 22 LEU CG   1 1 
        3  1392 1 1 22 LEU H    H   1.561  -3.741 -13.177 1.00 . A A . 22 LEU H    1 1 
        3  1393 1 1 22 LEU HA   H   1.327  -6.597 -13.861 1.00 . A A . 22 LEU HA   1 1 
        3  1394 1 1 22 LEU HB2  H   1.839  -5.421 -11.134 1.00 . A A . 22 LEU HB2  1 1 
        3  1395 1 1 22 LEU HB3  H   1.668  -7.133 -11.512 1.00 . A A . 22 LEU HB3  1 1 
        3  1396 1 1 22 LEU HD11 H   4.164  -4.696 -10.801 1.00 . A A . 22 LEU HD11 1 1 
        3  1397 1 1 22 LEU HD12 H   5.321  -6.019 -10.945 1.00 . A A . 22 LEU HD12 1 1 
        3  1398 1 1 22 LEU HD13 H   3.864  -6.225  -9.974 1.00 . A A . 22 LEU HD13 1 1 
        3  1399 1 1 22 LEU HD21 H   3.507  -8.376 -11.640 1.00 . A A . 22 LEU HD21 1 1 
        3  1400 1 1 22 LEU HD22 H   5.007  -7.806 -12.371 1.00 . A A . 22 LEU HD22 1 1 
        3  1401 1 1 22 LEU HD23 H   3.560  -8.001 -13.362 1.00 . A A . 22 LEU HD23 1 1 
        3  1402 1 1 22 LEU HG   H   3.816  -5.673 -12.931 1.00 . A A . 22 LEU HG   1 1 
        3  1403 1 1 22 LEU N    N   1.663  -4.568 -13.693 1.00 . A A . 22 LEU N    1 1 
        3  1404 1 1 22 LEU O    O  -0.753  -4.714 -12.260 1.00 . A A . 22 LEU O    1 1 
        3  1405 1 1 23 VAL C    C  -2.851  -8.269 -12.234 1.00 . A A . 23 VAL C    1 1 
        3  1406 1 1 23 VAL CA   C  -2.435  -6.875 -12.689 1.00 . A A . 23 VAL CA   1 1 
        3  1407 1 1 23 VAL CB   C  -3.286  -6.469 -13.908 1.00 . A A . 23 VAL CB   1 1 
        3  1408 1 1 23 VAL CG1  C  -4.768  -6.561 -13.578 1.00 . A A . 23 VAL CG1  1 1 
        3  1409 1 1 23 VAL CG2  C  -2.919  -5.067 -14.370 1.00 . A A . 23 VAL CG2  1 1 
        3  1410 1 1 23 VAL H    H  -0.579  -7.611 -13.390 1.00 . A A . 23 VAL H    1 1 
        3  1411 1 1 23 VAL HA   H  -2.630  -6.173 -11.891 1.00 . A A . 23 VAL HA   1 1 
        3  1412 1 1 23 VAL HB   H  -3.076  -7.157 -14.713 1.00 . A A . 23 VAL HB   1 1 
        3  1413 1 1 23 VAL HG11 H  -5.176  -7.464 -14.007 1.00 . A A . 23 VAL HG11 1 1 
        3  1414 1 1 23 VAL HG12 H  -4.899  -6.578 -12.506 1.00 . A A . 23 VAL HG12 1 1 
        3  1415 1 1 23 VAL HG13 H  -5.281  -5.704 -13.990 1.00 . A A . 23 VAL HG13 1 1 
        3  1416 1 1 23 VAL HG21 H  -2.074  -5.119 -15.039 1.00 . A A . 23 VAL HG21 1 1 
        3  1417 1 1 23 VAL HG22 H  -3.760  -4.626 -14.886 1.00 . A A . 23 VAL HG22 1 1 
        3  1418 1 1 23 VAL HG23 H  -2.665  -4.460 -13.514 1.00 . A A . 23 VAL HG23 1 1 
        3  1419 1 1 23 VAL N    N  -1.011  -6.825 -12.996 1.00 . A A . 23 VAL N    1 1 
        3  1420 1 1 23 VAL O    O  -2.442  -9.273 -12.819 1.00 . A A . 23 VAL O    1 1 
        3  1421 1 1 24 CYS C    C  -5.197 -10.211 -11.566 1.00 . A A . 24 CYS C    1 1 
        3  1422 1 1 24 CYS CA   C  -4.140  -9.596 -10.653 1.00 . A A . 24 CYS CA   1 1 
        3  1423 1 1 24 CYS CB   C  -4.715  -9.400  -9.248 1.00 . A A . 24 CYS CB   1 1 
        3  1424 1 1 24 CYS H    H  -3.960  -7.490 -10.764 1.00 . A A . 24 CYS H    1 1 
        3  1425 1 1 24 CYS HA   H  -3.297 -10.267 -10.596 1.00 . A A . 24 CYS HA   1 1 
        3  1426 1 1 24 CYS HB2  H  -4.194  -8.587  -8.764 1.00 . A A . 24 CYS HB2  1 1 
        3  1427 1 1 24 CYS HB3  H  -5.763  -9.151  -9.328 1.00 . A A . 24 CYS HB3  1 1 
        3  1428 1 1 24 CYS N    N  -3.668  -8.325 -11.188 1.00 . A A . 24 CYS N    1 1 
        3  1429 1 1 24 CYS O    O  -6.302  -9.684 -11.697 1.00 . A A . 24 CYS O    1 1 
        3  1430 1 1 24 CYS SG   S  -4.572 -10.865  -8.175 1.00 . A A . 24 CYS SG   1 1 
        3  1431 1 1 25 SER C    C  -6.846 -12.757 -12.315 1.00 . A A . 25 SER C    1 1 
        3  1432 1 1 25 SER CA   C  -5.766 -12.015 -13.097 1.00 . A A . 25 SER CA   1 1 
        3  1433 1 1 25 SER CB   C  -5.000 -12.995 -13.988 1.00 . A A . 25 SER CB   1 1 
        3  1434 1 1 25 SER H    H  -3.954 -11.701 -12.048 1.00 . A A . 25 SER H    1 1 
        3  1435 1 1 25 SER HA   H  -6.238 -11.269 -13.720 1.00 . A A . 25 SER HA   1 1 
        3  1436 1 1 25 SER HB2  H  -3.991 -12.638 -14.127 1.00 . A A . 25 SER HB2  1 1 
        3  1437 1 1 25 SER HB3  H  -4.977 -13.966 -13.513 1.00 . A A . 25 SER HB3  1 1 
        3  1438 1 1 25 SER HG   H  -6.568 -13.008 -15.163 1.00 . A A . 25 SER HG   1 1 
        3  1439 1 1 25 SER N    N  -4.850 -11.330 -12.194 1.00 . A A . 25 SER N    1 1 
        3  1440 1 1 25 SER O    O  -6.617 -13.205 -11.192 1.00 . A A . 25 SER O    1 1 
        3  1441 1 1 25 SER OG   O  -5.619 -13.123 -15.256 1.00 . A A . 25 SER OG   1 1 
        3  1442 1 1 26 ARG C    C  -8.962 -15.084 -12.357 1.00 . A A . 26 ARG C    1 1 
        3  1443 1 1 26 ARG CA   C  -9.139 -13.570 -12.280 1.00 . A A . 26 ARG CA   1 1 
        3  1444 1 1 26 ARG CB   C -10.459 -13.166 -12.939 1.00 . A A . 26 ARG CB   1 1 
        3  1445 1 1 26 ARG CD   C -11.735 -11.275 -13.994 1.00 . A A . 26 ARG CD   1 1 
        3  1446 1 1 26 ARG CG   C -10.700 -11.666 -12.951 1.00 . A A . 26 ARG CG   1 1 
        3  1447 1 1 26 ARG CZ   C -12.382  -9.273 -15.265 1.00 . A A . 26 ARG CZ   1 1 
        3  1448 1 1 26 ARG H    H  -8.144 -12.506 -13.815 1.00 . A A . 26 ARG H    1 1 
        3  1449 1 1 26 ARG HA   H  -9.160 -13.275 -11.242 1.00 . A A . 26 ARG HA   1 1 
        3  1450 1 1 26 ARG HB2  H -10.460 -13.516 -13.961 1.00 . A A . 26 ARG HB2  1 1 
        3  1451 1 1 26 ARG HB3  H -11.272 -13.635 -12.406 1.00 . A A . 26 ARG HB3  1 1 
        3  1452 1 1 26 ARG HD2  H -11.691 -11.984 -14.808 1.00 . A A . 26 ARG HD2  1 1 
        3  1453 1 1 26 ARG HD3  H -12.714 -11.309 -13.540 1.00 . A A . 26 ARG HD3  1 1 
        3  1454 1 1 26 ARG HE   H -10.647  -9.505 -14.309 1.00 . A A . 26 ARG HE   1 1 
        3  1455 1 1 26 ARG HG2  H -11.053 -11.360 -11.977 1.00 . A A . 26 ARG HG2  1 1 
        3  1456 1 1 26 ARG HG3  H  -9.770 -11.163 -13.173 1.00 . A A . 26 ARG HG3  1 1 
        3  1457 1 1 26 ARG HH11 H -13.766 -10.745 -15.235 1.00 . A A . 26 ARG HH11 1 1 
        3  1458 1 1 26 ARG HH12 H -14.210  -9.328 -16.128 1.00 . A A . 26 ARG HH12 1 1 
        3  1459 1 1 26 ARG HH21 H -11.220  -7.634 -15.481 1.00 . A A . 26 ARG HH21 1 1 
        3  1460 1 1 26 ARG HH22 H -12.760  -7.559 -16.268 1.00 . A A . 26 ARG HH22 1 1 
        3  1461 1 1 26 ARG N    N  -8.023 -12.884 -12.919 1.00 . A A . 26 ARG N    1 1 
        3  1462 1 1 26 ARG NE   N -11.502  -9.933 -14.521 1.00 . A A . 26 ARG NE   1 1 
        3  1463 1 1 26 ARG NH1  N -13.548  -9.828 -15.568 1.00 . A A . 26 ARG NH1  1 1 
        3  1464 1 1 26 ARG NH2  N -12.098  -8.055 -15.708 1.00 . A A . 26 ARG NH2  1 1 
        3  1465 1 1 26 ARG O    O  -9.463 -15.823 -11.508 1.00 . A A . 26 ARG O    1 1 
        3  1466 1 1 27 LYS C    C  -6.724 -17.396 -12.859 1.00 . A A . 27 LYS C    1 1 
        3  1467 1 1 27 LYS CA   C  -8.003 -16.965 -13.569 1.00 . A A . 27 LYS CA   1 1 
        3  1468 1 1 27 LYS CB   C  -7.907 -17.293 -15.060 1.00 . A A . 27 LYS CB   1 1 
        3  1469 1 1 27 LYS CD   C  -9.011 -19.549 -15.009 1.00 . A A . 27 LYS CD   1 1 
        3  1470 1 1 27 LYS CE   C -10.141 -19.219 -15.972 1.00 . A A . 27 LYS CE   1 1 
        3  1471 1 1 27 LYS CG   C  -7.747 -18.776 -15.347 1.00 . A A . 27 LYS CG   1 1 
        3  1472 1 1 27 LYS H    H  -7.874 -14.901 -14.024 1.00 . A A . 27 LYS H    1 1 
        3  1473 1 1 27 LYS HA   H  -8.836 -17.504 -13.143 1.00 . A A . 27 LYS HA   1 1 
        3  1474 1 1 27 LYS HB2  H  -8.804 -16.947 -15.552 1.00 . A A . 27 LYS HB2  1 1 
        3  1475 1 1 27 LYS HB3  H  -7.056 -16.774 -15.477 1.00 . A A . 27 LYS HB3  1 1 
        3  1476 1 1 27 LYS HD2  H  -8.803 -20.607 -15.066 1.00 . A A . 27 LYS HD2  1 1 
        3  1477 1 1 27 LYS HD3  H  -9.320 -19.295 -14.004 1.00 . A A . 27 LYS HD3  1 1 
        3  1478 1 1 27 LYS HE2  H -10.502 -18.225 -15.756 1.00 . A A . 27 LYS HE2  1 1 
        3  1479 1 1 27 LYS HE3  H  -9.758 -19.252 -16.981 1.00 . A A . 27 LYS HE3  1 1 
        3  1480 1 1 27 LYS HG2  H  -7.527 -18.909 -16.396 1.00 . A A . 27 LYS HG2  1 1 
        3  1481 1 1 27 LYS HG3  H  -6.930 -19.163 -14.754 1.00 . A A . 27 LYS HG3  1 1 
        3  1482 1 1 27 LYS HZ1  H -11.788 -20.240 -16.753 1.00 . A A . 27 LYS HZ1  1 1 
        3  1483 1 1 27 LYS HZ2  H -11.929 -19.868 -15.109 1.00 . A A . 27 LYS HZ2  1 1 
        3  1484 1 1 27 LYS HZ3  H -10.913 -21.126 -15.607 1.00 . A A . 27 LYS HZ3  1 1 
        3  1485 1 1 27 LYS N    N  -8.248 -15.540 -13.380 1.00 . A A . 27 LYS N    1 1 
        3  1486 1 1 27 LYS NZ   N -11.272 -20.181 -15.851 1.00 . A A . 27 LYS NZ   1 1 
        3  1487 1 1 27 LYS O    O  -6.663 -18.474 -12.266 1.00 . A A . 27 LYS O    1 1 
        3  1488 1 1 28 THR C    C  -4.440 -16.442 -10.812 1.00 . A A . 28 THR C    1 1 
        3  1489 1 1 28 THR CA   C  -4.425 -16.840 -12.283 1.00 . A A . 28 THR CA   1 1 
        3  1490 1 1 28 THR CB   C  -3.266 -16.112 -12.989 1.00 . A A . 28 THR CB   1 1 
        3  1491 1 1 28 THR CG2  C  -3.506 -16.039 -14.489 1.00 . A A . 28 THR CG2  1 1 
        3  1492 1 1 28 THR H    H  -5.813 -15.704 -13.407 1.00 . A A . 28 THR H    1 1 
        3  1493 1 1 28 THR HA   H  -4.253 -17.904 -12.357 1.00 . A A . 28 THR HA   1 1 
        3  1494 1 1 28 THR HB   H  -2.354 -16.664 -12.812 1.00 . A A . 28 THR HB   1 1 
        3  1495 1 1 28 THR HG1  H  -2.258 -14.443 -12.693 1.00 . A A . 28 THR HG1  1 1 
        3  1496 1 1 28 THR HG21 H  -2.651 -15.585 -14.969 1.00 . A A . 28 THR HG21 1 1 
        3  1497 1 1 28 THR HG22 H  -4.386 -15.445 -14.684 1.00 . A A . 28 THR HG22 1 1 
        3  1498 1 1 28 THR HG23 H  -3.650 -17.035 -14.880 1.00 . A A . 28 THR HG23 1 1 
        3  1499 1 1 28 THR N    N  -5.703 -16.547 -12.921 1.00 . A A . 28 THR N    1 1 
        3  1500 1 1 28 THR O    O  -3.772 -17.062  -9.985 1.00 . A A . 28 THR O    1 1 
        3  1501 1 1 28 THR OG1  O  -3.122 -14.790 -12.458 1.00 . A A . 28 THR OG1  1 1 
        3  1502 1 1 29 ARG C    C  -3.951 -14.449  -8.609 1.00 . A A . 29 ARG C    1 1 
        3  1503 1 1 29 ARG CA   C  -5.308 -14.923  -9.120 1.00 . A A . 29 ARG CA   1 1 
        3  1504 1 1 29 ARG CB   C  -5.852 -16.025  -8.209 1.00 . A A . 29 ARG CB   1 1 
        3  1505 1 1 29 ARG CD   C  -7.835 -17.356  -7.429 1.00 . A A . 29 ARG CD   1 1 
        3  1506 1 1 29 ARG CG   C  -7.343 -16.271  -8.373 1.00 . A A . 29 ARG CG   1 1 
        3  1507 1 1 29 ARG CZ   C  -7.761 -19.805  -7.227 1.00 . A A . 29 ARG CZ   1 1 
        3  1508 1 1 29 ARG H    H  -5.716 -14.951 -11.197 1.00 . A A . 29 ARG H    1 1 
        3  1509 1 1 29 ARG HA   H  -5.995 -14.089  -9.111 1.00 . A A . 29 ARG HA   1 1 
        3  1510 1 1 29 ARG HB2  H  -5.331 -16.946  -8.428 1.00 . A A . 29 ARG HB2  1 1 
        3  1511 1 1 29 ARG HB3  H  -5.665 -15.751  -7.182 1.00 . A A . 29 ARG HB3  1 1 
        3  1512 1 1 29 ARG HD2  H  -7.402 -17.190  -6.454 1.00 . A A . 29 ARG HD2  1 1 
        3  1513 1 1 29 ARG HD3  H  -8.911 -17.293  -7.360 1.00 . A A . 29 ARG HD3  1 1 
        3  1514 1 1 29 ARG HE   H  -6.975 -18.761  -8.734 1.00 . A A . 29 ARG HE   1 1 
        3  1515 1 1 29 ARG HG2  H  -7.874 -15.355  -8.160 1.00 . A A . 29 ARG HG2  1 1 
        3  1516 1 1 29 ARG HG3  H  -7.538 -16.575  -9.391 1.00 . A A . 29 ARG HG3  1 1 
        3  1517 1 1 29 ARG HH11 H  -8.706 -18.856  -5.715 1.00 . A A . 29 ARG HH11 1 1 
        3  1518 1 1 29 ARG HH12 H  -8.646 -20.583  -5.586 1.00 . A A . 29 ARG HH12 1 1 
        3  1519 1 1 29 ARG HH21 H  -6.890 -21.035  -8.575 1.00 . A A . 29 ARG HH21 1 1 
        3  1520 1 1 29 ARG HH22 H  -7.612 -21.821  -7.212 1.00 . A A . 29 ARG HH22 1 1 
        3  1521 1 1 29 ARG N    N  -5.207 -15.404 -10.493 1.00 . A A . 29 ARG N    1 1 
        3  1522 1 1 29 ARG NE   N  -7.466 -18.692  -7.890 1.00 . A A . 29 ARG NE   1 1 
        3  1523 1 1 29 ARG NH1  N  -8.425 -19.743  -6.082 1.00 . A A . 29 ARG NH1  1 1 
        3  1524 1 1 29 ARG NH2  N  -7.390 -20.984  -7.711 1.00 . A A . 29 ARG NH2  1 1 
        3  1525 1 1 29 ARG O    O  -3.652 -14.558  -7.420 1.00 . A A . 29 ARG O    1 1 
        3  1526 1 1 30 TRP C    C  -1.345 -12.355 -10.129 1.00 . A A . 30 TRP C    1 1 
        3  1527 1 1 30 TRP CA   C  -1.809 -13.432  -9.155 1.00 . A A . 30 TRP CA   1 1 
        3  1528 1 1 30 TRP CB   C  -0.804 -14.586  -9.135 1.00 . A A . 30 TRP CB   1 1 
        3  1529 1 1 30 TRP CD1  C   0.323 -14.218 -11.407 1.00 . A A . 30 TRP CD1  1 1 
        3  1530 1 1 30 TRP CD2  C  -0.509 -16.277 -11.114 1.00 . A A . 30 TRP CD2  1 1 
        3  1531 1 1 30 TRP CE2  C   0.078 -16.207 -12.393 1.00 . A A . 30 TRP CE2  1 1 
        3  1532 1 1 30 TRP CE3  C  -1.096 -17.478 -10.707 1.00 . A A . 30 TRP CE3  1 1 
        3  1533 1 1 30 TRP CG   C  -0.341 -14.994 -10.500 1.00 . A A . 30 TRP CG   1 1 
        3  1534 1 1 30 TRP CH2  C  -0.490 -18.456 -12.841 1.00 . A A . 30 TRP CH2  1 1 
        3  1535 1 1 30 TRP CZ2  C   0.092 -17.292 -13.265 1.00 . A A . 30 TRP CZ2  1 1 
        3  1536 1 1 30 TRP CZ3  C  -1.082 -18.554 -11.575 1.00 . A A . 30 TRP CZ3  1 1 
        3  1537 1 1 30 TRP H    H  -3.430 -13.863 -10.448 1.00 . A A . 30 TRP H    1 1 
        3  1538 1 1 30 TRP HA   H  -1.872 -13.004  -8.165 1.00 . A A . 30 TRP HA   1 1 
        3  1539 1 1 30 TRP HB2  H   0.063 -14.290  -8.564 1.00 . A A . 30 TRP HB2  1 1 
        3  1540 1 1 30 TRP HB3  H  -1.263 -15.445  -8.667 1.00 . A A . 30 TRP HB3  1 1 
        3  1541 1 1 30 TRP HD1  H   0.598 -13.188 -11.239 1.00 . A A . 30 TRP HD1  1 1 
        3  1542 1 1 30 TRP HE1  H   1.043 -14.604 -13.342 1.00 . A A . 30 TRP HE1  1 1 
        3  1543 1 1 30 TRP HE3  H  -1.557 -17.573  -9.735 1.00 . A A . 30 TRP HE3  1 1 
        3  1544 1 1 30 TRP HH2  H  -0.502 -19.321 -13.485 1.00 . A A . 30 TRP HH2  1 1 
        3  1545 1 1 30 TRP HZ2  H   0.545 -17.232 -14.244 1.00 . A A . 30 TRP HZ2  1 1 
        3  1546 1 1 30 TRP HZ3  H  -1.531 -19.490 -11.278 1.00 . A A . 30 TRP HZ3  1 1 
        3  1547 1 1 30 TRP N    N  -3.135 -13.923  -9.515 1.00 . A A . 30 TRP N    1 1 
        3  1548 1 1 30 TRP NE1  N   0.577 -14.941 -12.548 1.00 . A A . 30 TRP NE1  1 1 
        3  1549 1 1 30 TRP O    O  -1.726 -12.356 -11.299 1.00 . A A . 30 TRP O    1 1 
        3  1550 1 1 31 CYS C    C   0.873 -10.895 -11.589 1.00 . A A . 31 CYS C    1 1 
        3  1551 1 1 31 CYS CA   C  -0.003 -10.352 -10.464 1.00 . A A . 31 CYS CA   1 1 
        3  1552 1 1 31 CYS CB   C   0.798  -9.368  -9.609 1.00 . A A . 31 CYS CB   1 1 
        3  1553 1 1 31 CYS H    H  -0.251 -11.488  -8.696 1.00 . A A . 31 CYS H    1 1 
        3  1554 1 1 31 CYS HA   H  -0.845  -9.835 -10.898 1.00 . A A . 31 CYS HA   1 1 
        3  1555 1 1 31 CYS HB2  H   1.686  -9.862  -9.242 1.00 . A A . 31 CYS HB2  1 1 
        3  1556 1 1 31 CYS HB3  H   1.088  -8.525 -10.220 1.00 . A A . 31 CYS HB3  1 1 
        3  1557 1 1 31 CYS N    N  -0.519 -11.436  -9.638 1.00 . A A . 31 CYS N    1 1 
        3  1558 1 1 31 CYS O    O   1.956 -11.428 -11.346 1.00 . A A . 31 CYS O    1 1 
        3  1559 1 1 31 CYS SG   S  -0.111  -8.723  -8.168 1.00 . A A . 31 CYS SG   1 1 
        3  1560 1 1 32 LYS C    C   1.762 -10.066 -14.745 1.00 . A A . 32 LYS C    1 1 
        3  1561 1 1 32 LYS CA   C   1.136 -11.231 -13.986 1.00 . A A . 32 LYS CA   1 1 
        3  1562 1 1 32 LYS CB   C   0.211 -12.021 -14.915 1.00 . A A . 32 LYS CB   1 1 
        3  1563 1 1 32 LYS CD   C  -1.961 -11.916 -16.172 1.00 . A A . 32 LYS CD   1 1 
        3  1564 1 1 32 LYS CE   C  -2.480 -11.409 -17.509 1.00 . A A . 32 LYS CE   1 1 
        3  1565 1 1 32 LYS CG   C  -0.729 -11.146 -15.725 1.00 . A A . 32 LYS CG   1 1 
        3  1566 1 1 32 LYS H    H  -0.473 -10.323 -12.952 1.00 . A A . 32 LYS H    1 1 
        3  1567 1 1 32 LYS HA   H   1.923 -11.882 -13.637 1.00 . A A . 32 LYS HA   1 1 
        3  1568 1 1 32 LYS HB2  H   0.816 -12.596 -15.601 1.00 . A A . 32 LYS HB2  1 1 
        3  1569 1 1 32 LYS HB3  H  -0.384 -12.699 -14.320 1.00 . A A . 32 LYS HB3  1 1 
        3  1570 1 1 32 LYS HD2  H  -1.706 -12.961 -16.271 1.00 . A A . 32 LYS HD2  1 1 
        3  1571 1 1 32 LYS HD3  H  -2.736 -11.801 -15.428 1.00 . A A . 32 LYS HD3  1 1 
        3  1572 1 1 32 LYS HE2  H  -3.517 -11.689 -17.607 1.00 . A A . 32 LYS HE2  1 1 
        3  1573 1 1 32 LYS HE3  H  -2.394 -10.333 -17.529 1.00 . A A . 32 LYS HE3  1 1 
        3  1574 1 1 32 LYS HG2  H  -1.042 -10.310 -15.118 1.00 . A A . 32 LYS HG2  1 1 
        3  1575 1 1 32 LYS HG3  H  -0.206 -10.783 -16.599 1.00 . A A . 32 LYS HG3  1 1 
        3  1576 1 1 32 LYS HZ1  H  -0.694 -11.847 -18.499 1.00 . A A . 32 LYS HZ1  1 1 
        3  1577 1 1 32 LYS HZ2  H  -1.983 -11.499 -19.536 1.00 . A A . 32 LYS HZ2  1 1 
        3  1578 1 1 32 LYS HZ3  H  -1.913 -12.994 -18.747 1.00 . A A . 32 LYS HZ3  1 1 
        3  1579 1 1 32 LYS N    N   0.397 -10.757 -12.822 1.00 . A A . 32 LYS N    1 1 
        3  1580 1 1 32 LYS NZ   N  -1.714 -11.977 -18.653 1.00 . A A . 32 LYS NZ   1 1 
        3  1581 1 1 32 LYS O    O   1.229  -8.956 -14.747 1.00 . A A . 32 LYS O    1 1 
        3  1582 1 1 33 TRP C    C   3.061  -9.229 -17.583 1.00 . A A . 33 TRP C    1 1 
        3  1583 1 1 33 TRP CA   C   3.591  -9.298 -16.155 1.00 . A A . 33 TRP CA   1 1 
        3  1584 1 1 33 TRP CB   C   5.095  -9.576 -16.169 1.00 . A A . 33 TRP CB   1 1 
        3  1585 1 1 33 TRP CD1  C   5.528  -7.113 -16.726 1.00 . A A . 33 TRP CD1  1 1 
        3  1586 1 1 33 TRP CD2  C   7.303  -8.193 -15.891 1.00 . A A . 33 TRP CD2  1 1 
        3  1587 1 1 33 TRP CE2  C   7.671  -6.859 -16.152 1.00 . A A . 33 TRP CE2  1 1 
        3  1588 1 1 33 TRP CE3  C   8.258  -9.064 -15.359 1.00 . A A . 33 TRP CE3  1 1 
        3  1589 1 1 33 TRP CG   C   5.928  -8.334 -16.264 1.00 . A A . 33 TRP CG   1 1 
        3  1590 1 1 33 TRP CH2  C   9.868  -7.252 -15.380 1.00 . A A . 33 TRP CH2  1 1 
        3  1591 1 1 33 TRP CZ2  C   8.953  -6.378 -15.901 1.00 . A A . 33 TRP CZ2  1 1 
        3  1592 1 1 33 TRP CZ3  C   9.530  -8.585 -15.110 1.00 . A A . 33 TRP CZ3  1 1 
        3  1593 1 1 33 TRP H    H   3.269 -11.231 -15.352 1.00 . A A . 33 TRP H    1 1 
        3  1594 1 1 33 TRP HA   H   3.414  -8.349 -15.671 1.00 . A A . 33 TRP HA   1 1 
        3  1595 1 1 33 TRP HB2  H   5.368 -10.092 -15.260 1.00 . A A . 33 TRP HB2  1 1 
        3  1596 1 1 33 TRP HB3  H   5.330 -10.202 -17.018 1.00 . A A . 33 TRP HB3  1 1 
        3  1597 1 1 33 TRP HD1  H   4.534  -6.895 -17.087 1.00 . A A . 33 TRP HD1  1 1 
        3  1598 1 1 33 TRP HE1  H   6.533  -5.280 -16.936 1.00 . A A . 33 TRP HE1  1 1 
        3  1599 1 1 33 TRP HE3  H   8.016 -10.094 -15.144 1.00 . A A . 33 TRP HE3  1 1 
        3  1600 1 1 33 TRP HH2  H  10.874  -6.922 -15.170 1.00 . A A . 33 TRP HH2  1 1 
        3  1601 1 1 33 TRP HZ2  H   9.229  -5.353 -16.103 1.00 . A A . 33 TRP HZ2  1 1 
        3  1602 1 1 33 TRP HZ3  H  10.282  -9.243 -14.699 1.00 . A A . 33 TRP HZ3  1 1 
        3  1603 1 1 33 TRP N    N   2.893 -10.326 -15.390 1.00 . A A . 33 TRP N    1 1 
        3  1604 1 1 33 TRP NE1  N   6.571  -6.221 -16.662 1.00 . A A . 33 TRP NE1  1 1 
        3  1605 1 1 33 TRP O    O   3.280 -10.141 -18.380 1.00 . A A . 33 TRP O    1 1 
        3  1606 1 1 34 GLN C    C   2.713  -7.079 -20.087 1.00 . A A . 34 GLN C    1 1 
        3  1607 1 1 34 GLN CA   C   1.804  -7.955 -19.232 1.00 . A A . 34 GLN CA   1 1 
        3  1608 1 1 34 GLN CB   C   0.411  -7.328 -19.139 1.00 . A A . 34 GLN CB   1 1 
        3  1609 1 1 34 GLN CD   C  -1.006  -8.469 -20.892 1.00 . A A . 34 GLN CD   1 1 
        3  1610 1 1 34 GLN CG   C  -0.717  -8.310 -19.413 1.00 . A A . 34 GLN CG   1 1 
        3  1611 1 1 34 GLN H    H   2.224  -7.450 -17.220 1.00 . A A . 34 GLN H    1 1 
        3  1612 1 1 34 GLN HA   H   1.721  -8.926 -19.695 1.00 . A A . 34 GLN HA   1 1 
        3  1613 1 1 34 GLN HB2  H   0.276  -6.925 -18.147 1.00 . A A . 34 GLN HB2  1 1 
        3  1614 1 1 34 GLN HB3  H   0.343  -6.525 -19.858 1.00 . A A . 34 GLN HB3  1 1 
        3  1615 1 1 34 GLN HE21 H   0.439  -9.825 -21.054 1.00 . A A . 34 GLN HE21 1 1 
        3  1616 1 1 34 GLN HE22 H  -0.417  -9.463 -22.510 1.00 . A A . 34 GLN HE22 1 1 
        3  1617 1 1 34 GLN HG2  H  -0.445  -9.274 -19.010 1.00 . A A . 34 GLN HG2  1 1 
        3  1618 1 1 34 GLN HG3  H  -1.612  -7.955 -18.922 1.00 . A A . 34 GLN HG3  1 1 
        3  1619 1 1 34 GLN N    N   2.364  -8.142 -17.899 1.00 . A A . 34 GLN N    1 1 
        3  1620 1 1 34 GLN NE2  N  -0.252  -9.340 -21.553 1.00 . A A . 34 GLN NE2  1 1 
        3  1621 1 1 34 GLN O    O   3.330  -6.137 -19.589 1.00 . A A . 34 GLN O    1 1 
        3  1622 1 1 34 GLN OE1  O  -1.897  -7.816 -21.437 1.00 . A A . 34 GLN OE1  1 1 
        3  1623 1 1 35 ILE C    C   3.101  -5.214 -22.468 1.00 . A A . 35 ILE C    1 1 
        3  1624 1 1 35 ILE CA   C   3.624  -6.636 -22.299 1.00 . A A . 35 ILE CA   1 1 
        3  1625 1 1 35 ILE CB   C   3.693  -7.313 -23.681 1.00 . A A . 35 ILE CB   1 1 
        3  1626 1 1 35 ILE CD1  C   6.019  -6.362 -24.088 1.00 . A A . 35 ILE CD1  1 1 
        3  1627 1 1 35 ILE CG1  C   4.610  -6.521 -24.615 1.00 . A A . 35 ILE CG1  1 1 
        3  1628 1 1 35 ILE CG2  C   2.300  -7.441 -24.279 1.00 . A A . 35 ILE CG2  1 1 
        3  1629 1 1 35 ILE H    H   2.275  -8.157 -21.712 1.00 . A A . 35 ILE H    1 1 
        3  1630 1 1 35 ILE HA   H   4.623  -6.595 -21.889 1.00 . A A . 35 ILE HA   1 1 
        3  1631 1 1 35 ILE HB   H   4.095  -8.306 -23.550 1.00 . A A . 35 ILE HB   1 1 
        3  1632 1 1 35 ILE HD11 H   6.724  -6.509 -24.892 1.00 . A A . 35 ILE HD11 1 1 
        3  1633 1 1 35 ILE HD12 H   6.141  -5.371 -23.678 1.00 . A A . 35 ILE HD12 1 1 
        3  1634 1 1 35 ILE HD13 H   6.199  -7.096 -23.315 1.00 . A A . 35 ILE HD13 1 1 
        3  1635 1 1 35 ILE HG12 H   4.668  -7.027 -25.566 1.00 . A A . 35 ILE HG12 1 1 
        3  1636 1 1 35 ILE HG13 H   4.196  -5.534 -24.761 1.00 . A A . 35 ILE HG13 1 1 
        3  1637 1 1 35 ILE HG21 H   2.128  -8.465 -24.573 1.00 . A A . 35 ILE HG21 1 1 
        3  1638 1 1 35 ILE HG22 H   1.565  -7.150 -23.543 1.00 . A A . 35 ILE HG22 1 1 
        3  1639 1 1 35 ILE HG23 H   2.219  -6.799 -25.143 1.00 . A A . 35 ILE HG23 1 1 
        3  1640 1 1 35 ILE N    N   2.790  -7.396 -21.375 1.00 . A A . 35 ILE N    1 1 
        3  1641 1 1 35 ILE O    O   3.875  -4.276 -22.664 1.00 . A A . 35 ILE O    1 1 
        4  1642 1 1  1 GLY C    C   1.179  -0.608  -2.586 1.00 . A A .  1 GLY C    1 1 
        4  1643 1 1  1 GLY CA   C   1.797   0.178  -1.447 1.00 . A A .  1 GLY CA   1 1 
        4  1644 1 1  1 GLY HA2  H   1.867   1.216  -1.735 1.00 . A A .  1 GLY HA2  1 1 
        4  1645 1 1  1 GLY HA3  H   2.792  -0.201  -1.261 1.00 . A A .  1 GLY HA3  1 1 
        4  1646 1 1  1 GLY N    N   1.024   0.082  -0.223 1.00 . A A .  1 GLY N    1 1 
        4  1647 1 1  1 GLY O    O   0.124  -0.240  -3.103 1.00 . A A .  1 GLY O    1 1 
        4  1648 1 1  2 CYS C    C   1.895  -3.951  -3.947 1.00 . A A .  2 CYS C    1 1 
        4  1649 1 1  2 CYS CA   C   1.349  -2.531  -4.068 1.00 . A A .  2 CYS CA   1 1 
        4  1650 1 1  2 CYS CB   C   1.747  -1.934  -5.420 1.00 . A A .  2 CYS CB   1 1 
        4  1651 1 1  2 CYS H    H   2.675  -1.934  -2.530 1.00 . A A .  2 CYS H    1 1 
        4  1652 1 1  2 CYS HA   H   0.273  -2.565  -4.003 1.00 . A A .  2 CYS HA   1 1 
        4  1653 1 1  2 CYS HB2  H   1.401  -2.586  -6.208 1.00 . A A .  2 CYS HB2  1 1 
        4  1654 1 1  2 CYS HB3  H   1.279  -0.967  -5.529 1.00 . A A .  2 CYS HB3  1 1 
        4  1655 1 1  2 CYS N    N   1.838  -1.692  -2.981 1.00 . A A .  2 CYS N    1 1 
        4  1656 1 1  2 CYS O    O   2.802  -4.214  -3.157 1.00 . A A .  2 CYS O    1 1 
        4  1657 1 1  2 CYS SG   S   3.542  -1.710  -5.635 1.00 . A A .  2 CYS SG   1 1 
        4  1658 1 1  3 LEU C    C   2.785  -6.526  -5.818 1.00 . A A .  3 LEU C    1 1 
        4  1659 1 1  3 LEU CA   C   1.765  -6.257  -4.716 1.00 . A A .  3 LEU CA   1 1 
        4  1660 1 1  3 LEU CB   C   0.560  -7.184  -4.883 1.00 . A A .  3 LEU CB   1 1 
        4  1661 1 1  3 LEU CD1  C  -1.903  -7.460  -4.505 1.00 . A A .  3 LEU CD1  1 1 
        4  1662 1 1  3 LEU CD2  C  -0.315  -7.665  -2.583 1.00 . A A .  3 LEU CD2  1 1 
        4  1663 1 1  3 LEU CG   C  -0.596  -6.966  -3.906 1.00 . A A .  3 LEU CG   1 1 
        4  1664 1 1  3 LEU H    H   0.616  -4.593  -5.343 1.00 . A A .  3 LEU H    1 1 
        4  1665 1 1  3 LEU HA   H   2.227  -6.448  -3.760 1.00 . A A .  3 LEU HA   1 1 
        4  1666 1 1  3 LEU HB2  H   0.176  -7.052  -5.883 1.00 . A A .  3 LEU HB2  1 1 
        4  1667 1 1  3 LEU HB3  H   0.907  -8.201  -4.764 1.00 . A A .  3 LEU HB3  1 1 
        4  1668 1 1  3 LEU HD11 H  -1.693  -8.171  -5.290 1.00 . A A .  3 LEU HD11 1 1 
        4  1669 1 1  3 LEU HD12 H  -2.451  -6.624  -4.914 1.00 . A A .  3 LEU HD12 1 1 
        4  1670 1 1  3 LEU HD13 H  -2.494  -7.936  -3.737 1.00 . A A .  3 LEU HD13 1 1 
        4  1671 1 1  3 LEU HD21 H   0.496  -7.163  -2.076 1.00 . A A .  3 LEU HD21 1 1 
        4  1672 1 1  3 LEU HD22 H  -0.042  -8.693  -2.771 1.00 . A A .  3 LEU HD22 1 1 
        4  1673 1 1  3 LEU HD23 H  -1.200  -7.634  -1.965 1.00 . A A .  3 LEU HD23 1 1 
        4  1674 1 1  3 LEU HG   H  -0.698  -5.907  -3.710 1.00 . A A .  3 LEU HG   1 1 
        4  1675 1 1  3 LEU N    N   1.335  -4.863  -4.735 1.00 . A A .  3 LEU N    1 1 
        4  1676 1 1  3 LEU O    O   2.554  -6.208  -6.984 1.00 . A A .  3 LEU O    1 1 
        4  1677 1 1  4 GLY C    C   4.467  -8.352  -7.504 1.00 . A A .  4 GLY C    1 1 
        4  1678 1 1  4 GLY CA   C   4.951  -7.423  -6.408 1.00 . A A .  4 GLY CA   1 1 
        4  1679 1 1  4 GLY H    H   4.043  -7.350  -4.497 1.00 . A A .  4 GLY H    1 1 
        4  1680 1 1  4 GLY HA2  H   5.293  -6.502  -6.856 1.00 . A A .  4 GLY HA2  1 1 
        4  1681 1 1  4 GLY HA3  H   5.779  -7.891  -5.896 1.00 . A A .  4 GLY HA3  1 1 
        4  1682 1 1  4 GLY N    N   3.914  -7.118  -5.440 1.00 . A A .  4 GLY N    1 1 
        4  1683 1 1  4 GLY O    O   3.271  -8.624  -7.613 1.00 . A A .  4 GLY O    1 1 
        4  1684 1 1  5 ILE C    C   4.918 -11.177  -8.915 1.00 . A A .  5 ILE C    1 1 
        4  1685 1 1  5 ILE CA   C   5.058  -9.742  -9.411 1.00 . A A .  5 ILE CA   1 1 
        4  1686 1 1  5 ILE CB   C   6.119  -9.698 -10.527 1.00 . A A .  5 ILE CB   1 1 
        4  1687 1 1  5 ILE CD1  C   6.623 -10.502 -12.889 1.00 . A A .  5 ILE CD1  1 1 
        4  1688 1 1  5 ILE CG1  C   5.698 -10.593 -11.695 1.00 . A A .  5 ILE CG1  1 1 
        4  1689 1 1  5 ILE CG2  C   7.475 -10.125  -9.987 1.00 . A A .  5 ILE CG2  1 1 
        4  1690 1 1  5 ILE H    H   6.334  -8.586  -8.180 1.00 . A A .  5 ILE H    1 1 
        4  1691 1 1  5 ILE HA   H   4.114  -9.422  -9.826 1.00 . A A .  5 ILE HA   1 1 
        4  1692 1 1  5 ILE HB   H   6.201  -8.679 -10.875 1.00 . A A .  5 ILE HB   1 1 
        4  1693 1 1  5 ILE HD11 H   6.637  -9.487 -13.258 1.00 . A A .  5 ILE HD11 1 1 
        4  1694 1 1  5 ILE HD12 H   7.620 -10.793 -12.595 1.00 . A A .  5 ILE HD12 1 1 
        4  1695 1 1  5 ILE HD13 H   6.271 -11.162 -13.668 1.00 . A A .  5 ILE HD13 1 1 
        4  1696 1 1  5 ILE HG12 H   5.682 -11.620 -11.366 1.00 . A A .  5 ILE HG12 1 1 
        4  1697 1 1  5 ILE HG13 H   4.708 -10.307 -12.019 1.00 . A A .  5 ILE HG13 1 1 
        4  1698 1 1  5 ILE HG21 H   7.507  -9.956  -8.920 1.00 . A A .  5 ILE HG21 1 1 
        4  1699 1 1  5 ILE HG22 H   7.628 -11.175 -10.188 1.00 . A A .  5 ILE HG22 1 1 
        4  1700 1 1  5 ILE HG23 H   8.252  -9.549 -10.466 1.00 . A A .  5 ILE HG23 1 1 
        4  1701 1 1  5 ILE N    N   5.397  -8.839  -8.318 1.00 . A A .  5 ILE N    1 1 
        4  1702 1 1  5 ILE O    O   5.611 -11.595  -7.987 1.00 . A A .  5 ILE O    1 1 
        4  1703 1 1  6 PHE C    C   3.392 -13.424  -7.693 1.00 . A A .  6 PHE C    1 1 
        4  1704 1 1  6 PHE CA   C   3.786 -13.318  -9.163 1.00 . A A .  6 PHE CA   1 1 
        4  1705 1 1  6 PHE CB   C   5.038 -14.155  -9.429 1.00 . A A .  6 PHE CB   1 1 
        4  1706 1 1  6 PHE CD1  C   4.435 -14.540 -11.834 1.00 . A A .  6 PHE CD1  1 1 
        4  1707 1 1  6 PHE CD2  C   6.705 -14.043 -11.302 1.00 . A A .  6 PHE CD2  1 1 
        4  1708 1 1  6 PHE CE1  C   4.764 -14.625 -13.174 1.00 . A A .  6 PHE CE1  1 1 
        4  1709 1 1  6 PHE CE2  C   7.040 -14.126 -12.640 1.00 . A A .  6 PHE CE2  1 1 
        4  1710 1 1  6 PHE CG   C   5.400 -14.248 -10.884 1.00 . A A .  6 PHE CG   1 1 
        4  1711 1 1  6 PHE CZ   C   6.069 -14.419 -13.577 1.00 . A A .  6 PHE CZ   1 1 
        4  1712 1 1  6 PHE H    H   3.495 -11.538 -10.273 1.00 . A A .  6 PHE H    1 1 
        4  1713 1 1  6 PHE HA   H   2.976 -13.694  -9.769 1.00 . A A .  6 PHE HA   1 1 
        4  1714 1 1  6 PHE HB2  H   5.875 -13.715  -8.908 1.00 . A A .  6 PHE HB2  1 1 
        4  1715 1 1  6 PHE HB3  H   4.877 -15.158  -9.062 1.00 . A A .  6 PHE HB3  1 1 
        4  1716 1 1  6 PHE HD1  H   3.413 -14.702 -11.520 1.00 . A A .  6 PHE HD1  1 1 
        4  1717 1 1  6 PHE HD2  H   7.466 -13.815 -10.570 1.00 . A A .  6 PHE HD2  1 1 
        4  1718 1 1  6 PHE HE1  H   4.002 -14.855 -13.904 1.00 . A A .  6 PHE HE1  1 1 
        4  1719 1 1  6 PHE HE2  H   8.061 -13.965 -12.952 1.00 . A A .  6 PHE HE2  1 1 
        4  1720 1 1  6 PHE HZ   H   6.328 -14.485 -14.623 1.00 . A A .  6 PHE HZ   1 1 
        4  1721 1 1  6 PHE N    N   4.017 -11.928  -9.540 1.00 . A A .  6 PHE N    1 1 
        4  1722 1 1  6 PHE O    O   3.857 -14.310  -6.976 1.00 . A A .  6 PHE O    1 1 
        4  1723 1 1  7 LYS C    C   0.568 -12.734  -5.789 1.00 . A A .  7 LYS C    1 1 
        4  1724 1 1  7 LYS CA   C   2.074 -12.502  -5.866 1.00 . A A .  7 LYS CA   1 1 
        4  1725 1 1  7 LYS CB   C   2.430 -11.172  -5.199 1.00 . A A .  7 LYS CB   1 1 
        4  1726 1 1  7 LYS CD   C   4.289 -11.964  -3.705 1.00 . A A .  7 LYS CD   1 1 
        4  1727 1 1  7 LYS CE   C   5.595 -11.532  -3.057 1.00 . A A .  7 LYS CE   1 1 
        4  1728 1 1  7 LYS CG   C   3.903 -11.042  -4.850 1.00 . A A .  7 LYS CG   1 1 
        4  1729 1 1  7 LYS H    H   2.197 -11.831  -7.869 1.00 . A A .  7 LYS H    1 1 
        4  1730 1 1  7 LYS HA   H   2.576 -13.303  -5.344 1.00 . A A .  7 LYS HA   1 1 
        4  1731 1 1  7 LYS HB2  H   2.168 -10.366  -5.868 1.00 . A A .  7 LYS HB2  1 1 
        4  1732 1 1  7 LYS HB3  H   1.856 -11.074  -4.288 1.00 . A A .  7 LYS HB3  1 1 
        4  1733 1 1  7 LYS HD2  H   3.507 -11.945  -2.960 1.00 . A A .  7 LYS HD2  1 1 
        4  1734 1 1  7 LYS HD3  H   4.401 -12.969  -4.087 1.00 . A A .  7 LYS HD3  1 1 
        4  1735 1 1  7 LYS HE2  H   5.593 -10.458  -2.955 1.00 . A A .  7 LYS HE2  1 1 
        4  1736 1 1  7 LYS HE3  H   5.664 -11.987  -2.080 1.00 . A A .  7 LYS HE3  1 1 
        4  1737 1 1  7 LYS HG2  H   4.493 -11.296  -5.717 1.00 . A A .  7 LYS HG2  1 1 
        4  1738 1 1  7 LYS HG3  H   4.106 -10.020  -4.561 1.00 . A A .  7 LYS HG3  1 1 
        4  1739 1 1  7 LYS HZ1  H   6.661 -12.918  -4.200 1.00 . A A .  7 LYS HZ1  1 1 
        4  1740 1 1  7 LYS HZ2  H   7.641 -11.882  -3.291 1.00 . A A .  7 LYS HZ2  1 1 
        4  1741 1 1  7 LYS HZ3  H   6.879 -11.314  -4.691 1.00 . A A .  7 LYS HZ3  1 1 
        4  1742 1 1  7 LYS N    N   2.533 -12.513  -7.250 1.00 . A A .  7 LYS N    1 1 
        4  1743 1 1  7 LYS NZ   N   6.777 -11.940  -3.867 1.00 . A A .  7 LYS NZ   1 1 
        4  1744 1 1  7 LYS O    O  -0.209 -12.045  -6.449 1.00 . A A .  7 LYS O    1 1 
        4  1745 1 1  8 ALA C    C  -2.060 -12.777  -4.490 1.00 . A A .  8 ALA C    1 1 
        4  1746 1 1  8 ALA CA   C  -1.248 -14.027  -4.815 1.00 . A A .  8 ALA CA   1 1 
        4  1747 1 1  8 ALA CB   C  -1.429 -15.073  -3.725 1.00 . A A .  8 ALA CB   1 1 
        4  1748 1 1  8 ALA H    H   0.832 -14.221  -4.480 1.00 . A A .  8 ALA H    1 1 
        4  1749 1 1  8 ALA HA   H  -1.607 -14.445  -5.744 1.00 . A A .  8 ALA HA   1 1 
        4  1750 1 1  8 ALA HB1  H  -0.690 -15.851  -3.848 1.00 . A A .  8 ALA HB1  1 1 
        4  1751 1 1  8 ALA HB2  H  -1.307 -14.610  -2.757 1.00 . A A .  8 ALA HB2  1 1 
        4  1752 1 1  8 ALA HB3  H  -2.418 -15.501  -3.798 1.00 . A A .  8 ALA HB3  1 1 
        4  1753 1 1  8 ALA N    N   0.164 -13.707  -4.979 1.00 . A A .  8 ALA N    1 1 
        4  1754 1 1  8 ALA O    O  -1.569 -11.859  -3.833 1.00 . A A .  8 ALA O    1 1 
        4  1755 1 1  9 CYS C    C  -5.576 -11.870  -5.285 1.00 . A A .  9 CYS C    1 1 
        4  1756 1 1  9 CYS CA   C  -4.184 -11.610  -4.717 1.00 . A A .  9 CYS CA   1 1 
        4  1757 1 1  9 CYS CB   C  -3.595 -10.343  -5.341 1.00 . A A .  9 CYS CB   1 1 
        4  1758 1 1  9 CYS H    H  -3.639 -13.510  -5.474 1.00 . A A .  9 CYS H    1 1 
        4  1759 1 1  9 CYS HA   H  -4.264 -11.471  -3.649 1.00 . A A .  9 CYS HA   1 1 
        4  1760 1 1  9 CYS HB2  H  -4.350  -9.571  -5.349 1.00 . A A .  9 CYS HB2  1 1 
        4  1761 1 1  9 CYS HB3  H  -2.757 -10.013  -4.744 1.00 . A A .  9 CYS HB3  1 1 
        4  1762 1 1  9 CYS N    N  -3.304 -12.747  -4.956 1.00 . A A .  9 CYS N    1 1 
        4  1763 1 1  9 CYS O    O  -5.850 -12.946  -5.813 1.00 . A A .  9 CYS O    1 1 
        4  1764 1 1  9 CYS SG   S  -3.007 -10.560  -7.051 1.00 . A A .  9 CYS SG   1 1 
        4  1765 1 1 10 ASN C    C  -8.088  -9.960  -6.759 1.00 . A A . 10 ASN C    1 1 
        4  1766 1 1 10 ASN CA   C  -7.814 -10.996  -5.674 1.00 . A A . 10 ASN CA   1 1 
        4  1767 1 1 10 ASN CB   C  -8.817 -10.831  -4.530 1.00 . A A . 10 ASN CB   1 1 
        4  1768 1 1 10 ASN CG   C  -8.757  -9.451  -3.903 1.00 . A A . 10 ASN CG   1 1 
        4  1769 1 1 10 ASN H    H  -6.172 -10.041  -4.740 1.00 . A A . 10 ASN H    1 1 
        4  1770 1 1 10 ASN HA   H  -7.925 -11.983  -6.098 1.00 . A A . 10 ASN HA   1 1 
        4  1771 1 1 10 ASN HB2  H  -9.816 -10.989  -4.910 1.00 . A A . 10 ASN HB2  1 1 
        4  1772 1 1 10 ASN HB3  H  -8.607 -11.563  -3.765 1.00 . A A . 10 ASN HB3  1 1 
        4  1773 1 1 10 ASN HD21 H -10.588  -9.682  -3.161 1.00 . A A . 10 ASN HD21 1 1 
        4  1774 1 1 10 ASN HD22 H  -9.817  -8.177  -2.806 1.00 . A A . 10 ASN HD22 1 1 
        4  1775 1 1 10 ASN N    N  -6.450 -10.875  -5.172 1.00 . A A . 10 ASN N    1 1 
        4  1776 1 1 10 ASN ND2  N  -9.829  -9.064  -3.221 1.00 . A A . 10 ASN ND2  1 1 
        4  1777 1 1 10 ASN O    O  -7.679  -8.803  -6.665 1.00 . A A . 10 ASN O    1 1 
        4  1778 1 1 10 ASN OD1  O  -7.759  -8.742  -4.031 1.00 . A A . 10 ASN OD1  1 1 
        4  1779 1 1 11 PRO C    C -10.168  -8.445  -8.552 1.00 . A A . 11 PRO C    1 1 
        4  1780 1 1 11 PRO CA   C  -9.145  -9.507  -8.939 1.00 . A A . 11 PRO CA   1 1 
        4  1781 1 1 11 PRO CB   C  -9.738 -10.471  -9.970 1.00 . A A . 11 PRO CB   1 1 
        4  1782 1 1 11 PRO CD   C  -9.319 -11.749  -7.994 1.00 . A A . 11 PRO CD   1 1 
        4  1783 1 1 11 PRO CG   C -10.250 -11.617  -9.167 1.00 . A A . 11 PRO CG   1 1 
        4  1784 1 1 11 PRO HA   H  -8.270  -9.028  -9.353 1.00 . A A . 11 PRO HA   1 1 
        4  1785 1 1 11 PRO HB2  H -10.534  -9.978 -10.510 1.00 . A A . 11 PRO HB2  1 1 
        4  1786 1 1 11 PRO HB3  H  -8.968 -10.785 -10.659 1.00 . A A . 11 PRO HB3  1 1 
        4  1787 1 1 11 PRO HD2  H  -9.861 -12.073  -7.117 1.00 . A A . 11 PRO HD2  1 1 
        4  1788 1 1 11 PRO HD3  H  -8.520 -12.439  -8.222 1.00 . A A . 11 PRO HD3  1 1 
        4  1789 1 1 11 PRO HG2  H -11.254 -11.408  -8.828 1.00 . A A . 11 PRO HG2  1 1 
        4  1790 1 1 11 PRO HG3  H -10.233 -12.518  -9.762 1.00 . A A . 11 PRO HG3  1 1 
        4  1791 1 1 11 PRO N    N  -8.799 -10.383  -7.815 1.00 . A A . 11 PRO N    1 1 
        4  1792 1 1 11 PRO O    O -10.182  -7.350  -9.113 1.00 . A A . 11 PRO O    1 1 
        4  1793 1 1 12 SER C    C -11.427  -6.610  -6.502 1.00 . A A . 12 SER C    1 1 
        4  1794 1 1 12 SER CA   C -12.053  -7.852  -7.130 1.00 . A A . 12 SER CA   1 1 
        4  1795 1 1 12 SER CB   C -12.973  -8.540  -6.120 1.00 . A A . 12 SER CB   1 1 
        4  1796 1 1 12 SER H    H -10.962  -9.666  -7.181 1.00 . A A . 12 SER H    1 1 
        4  1797 1 1 12 SER HA   H -12.636  -7.552  -7.988 1.00 . A A . 12 SER HA   1 1 
        4  1798 1 1 12 SER HB2  H -12.374  -9.032  -5.369 1.00 . A A . 12 SER HB2  1 1 
        4  1799 1 1 12 SER HB3  H -13.604  -7.800  -5.649 1.00 . A A . 12 SER HB3  1 1 
        4  1800 1 1 12 SER HG   H -14.543  -9.709  -6.187 1.00 . A A . 12 SER HG   1 1 
        4  1801 1 1 12 SER N    N -11.024  -8.777  -7.590 1.00 . A A . 12 SER N    1 1 
        4  1802 1 1 12 SER O    O -11.994  -5.520  -6.558 1.00 . A A . 12 SER O    1 1 
        4  1803 1 1 12 SER OG   O -13.795  -9.505  -6.753 1.00 . A A . 12 SER OG   1 1 
        4  1804 1 1 13 ASN C    C  -8.081  -5.658  -5.679 1.00 . A A . 13 ASN C    1 1 
        4  1805 1 1 13 ASN CA   C  -9.549  -5.680  -5.264 1.00 . A A . 13 ASN CA   1 1 
        4  1806 1 1 13 ASN CB   C  -9.659  -5.791  -3.742 1.00 . A A . 13 ASN CB   1 1 
        4  1807 1 1 13 ASN CG   C  -9.575  -4.441  -3.056 1.00 . A A . 13 ASN CG   1 1 
        4  1808 1 1 13 ASN H    H  -9.851  -7.679  -5.892 1.00 . A A . 13 ASN H    1 1 
        4  1809 1 1 13 ASN HA   H -10.016  -4.761  -5.583 1.00 . A A . 13 ASN HA   1 1 
        4  1810 1 1 13 ASN HB2  H -10.606  -6.244  -3.487 1.00 . A A . 13 ASN HB2  1 1 
        4  1811 1 1 13 ASN HB3  H  -8.857  -6.413  -3.373 1.00 . A A . 13 ASN HB3  1 1 
        4  1812 1 1 13 ASN HD21 H -10.032  -5.273  -1.309 1.00 . A A . 13 ASN HD21 1 1 
        4  1813 1 1 13 ASN HD22 H  -9.769  -3.566  -1.282 1.00 . A A . 13 ASN HD22 1 1 
        4  1814 1 1 13 ASN N    N -10.253  -6.786  -5.904 1.00 . A A . 13 ASN N    1 1 
        4  1815 1 1 13 ASN ND2  N  -9.816  -4.425  -1.750 1.00 . A A . 13 ASN ND2  1 1 
        4  1816 1 1 13 ASN O    O  -7.192  -5.483  -4.845 1.00 . A A . 13 ASN O    1 1 
        4  1817 1 1 13 ASN OD1  O  -9.296  -3.426  -3.693 1.00 . A A . 13 ASN OD1  1 1 
        4  1818 1 1 14 ASP C    C  -5.709  -4.603  -7.023 1.00 . A A . 14 ASP C    1 1 
        4  1819 1 1 14 ASP CA   C  -6.475  -5.833  -7.499 1.00 . A A . 14 ASP CA   1 1 
        4  1820 1 1 14 ASP CB   C  -6.497  -5.876  -9.028 1.00 . A A . 14 ASP CB   1 1 
        4  1821 1 1 14 ASP CG   C  -5.180  -5.441  -9.638 1.00 . A A . 14 ASP CG   1 1 
        4  1822 1 1 14 ASP H    H  -8.586  -5.970  -7.588 1.00 . A A . 14 ASP H    1 1 
        4  1823 1 1 14 ASP HA   H  -5.976  -6.717  -7.131 1.00 . A A . 14 ASP HA   1 1 
        4  1824 1 1 14 ASP HB2  H  -6.706  -6.886  -9.350 1.00 . A A . 14 ASP HB2  1 1 
        4  1825 1 1 14 ASP HB3  H  -7.275  -5.220  -9.388 1.00 . A A . 14 ASP HB3  1 1 
        4  1826 1 1 14 ASP N    N  -7.835  -5.835  -6.972 1.00 . A A . 14 ASP N    1 1 
        4  1827 1 1 14 ASP O    O  -6.200  -3.479  -7.123 1.00 . A A . 14 ASP O    1 1 
        4  1828 1 1 14 ASP OD1  O  -4.122  -5.761  -9.057 1.00 . A A . 14 ASP OD1  1 1 
        4  1829 1 1 14 ASP OD2  O  -5.206  -4.778 -10.697 1.00 . A A . 14 ASP OD2  1 1 
        4  1830 1 1 15 GLN C    C  -2.202  -3.991  -6.315 1.00 . A A . 15 GLN C    1 1 
        4  1831 1 1 15 GLN CA   C  -3.674  -3.733  -6.012 1.00 . A A . 15 GLN CA   1 1 
        4  1832 1 1 15 GLN CB   C  -3.873  -3.552  -4.506 1.00 . A A . 15 GLN CB   1 1 
        4  1833 1 1 15 GLN CD   C  -5.524  -2.953  -2.690 1.00 . A A . 15 GLN CD   1 1 
        4  1834 1 1 15 GLN CG   C  -5.139  -2.791  -4.147 1.00 . A A . 15 GLN CG   1 1 
        4  1835 1 1 15 GLN H    H  -4.170  -5.743  -6.452 1.00 . A A . 15 GLN H    1 1 
        4  1836 1 1 15 GLN HA   H  -3.979  -2.829  -6.517 1.00 . A A . 15 GLN HA   1 1 
        4  1837 1 1 15 GLN HB2  H  -3.919  -4.525  -4.042 1.00 . A A . 15 GLN HB2  1 1 
        4  1838 1 1 15 GLN HB3  H  -3.028  -3.010  -4.106 1.00 . A A . 15 GLN HB3  1 1 
        4  1839 1 1 15 GLN HE21 H  -5.418  -0.986  -2.418 1.00 . A A . 15 GLN HE21 1 1 
        4  1840 1 1 15 GLN HE22 H  -5.854  -1.914  -1.027 1.00 . A A . 15 GLN HE22 1 1 
        4  1841 1 1 15 GLN HG2  H  -4.982  -1.741  -4.347 1.00 . A A . 15 GLN HG2  1 1 
        4  1842 1 1 15 GLN HG3  H  -5.949  -3.156  -4.761 1.00 . A A . 15 GLN HG3  1 1 
        4  1843 1 1 15 GLN N    N  -4.506  -4.824  -6.505 1.00 . A A . 15 GLN N    1 1 
        4  1844 1 1 15 GLN NE2  N  -5.606  -1.839  -1.972 1.00 . A A . 15 GLN NE2  1 1 
        4  1845 1 1 15 GLN O    O  -1.323  -3.632  -5.530 1.00 . A A . 15 GLN O    1 1 
        4  1846 1 1 15 GLN OE1  O  -5.744  -4.067  -2.214 1.00 . A A . 15 GLN OE1  1 1 
        4  1847 1 1 16 CYS C    C   0.214  -3.645  -8.138 1.00 . A A . 16 CYS C    1 1 
        4  1848 1 1 16 CYS CA   C  -0.573  -4.924  -7.865 1.00 . A A . 16 CYS CA   1 1 
        4  1849 1 1 16 CYS CB   C  -0.578  -5.809  -9.112 1.00 . A A . 16 CYS CB   1 1 
        4  1850 1 1 16 CYS H    H  -2.682  -4.878  -8.042 1.00 . A A . 16 CYS H    1 1 
        4  1851 1 1 16 CYS HA   H  -0.098  -5.458  -7.056 1.00 . A A . 16 CYS HA   1 1 
        4  1852 1 1 16 CYS HB2  H  -1.037  -5.268  -9.927 1.00 . A A . 16 CYS HB2  1 1 
        4  1853 1 1 16 CYS HB3  H   0.441  -6.050  -9.377 1.00 . A A . 16 CYS HB3  1 1 
        4  1854 1 1 16 CYS N    N  -1.939  -4.616  -7.458 1.00 . A A . 16 CYS N    1 1 
        4  1855 1 1 16 CYS O    O  -0.338  -2.545  -8.110 1.00 . A A . 16 CYS O    1 1 
        4  1856 1 1 16 CYS SG   S  -1.485  -7.376  -8.909 1.00 . A A . 16 CYS SG   1 1 
        4  1857 1 1 17 CYS C    C   2.219  -2.200 -10.129 1.00 . A A . 17 CYS C    1 1 
        4  1858 1 1 17 CYS CA   C   2.372  -2.658  -8.681 1.00 . A A . 17 CYS CA   1 1 
        4  1859 1 1 17 CYS CB   C   3.832  -3.017  -8.399 1.00 . A A . 17 CYS CB   1 1 
        4  1860 1 1 17 CYS H    H   1.890  -4.701  -8.411 1.00 . A A . 17 CYS H    1 1 
        4  1861 1 1 17 CYS HA   H   2.077  -1.850  -8.028 1.00 . A A . 17 CYS HA   1 1 
        4  1862 1 1 17 CYS HB2  H   4.087  -3.912  -8.949 1.00 . A A . 17 CYS HB2  1 1 
        4  1863 1 1 17 CYS HB3  H   4.464  -2.206  -8.729 1.00 . A A . 17 CYS HB3  1 1 
        4  1864 1 1 17 CYS N    N   1.507  -3.798  -8.403 1.00 . A A . 17 CYS N    1 1 
        4  1865 1 1 17 CYS O    O   2.966  -2.629 -11.009 1.00 . A A . 17 CYS O    1 1 
        4  1866 1 1 17 CYS SG   S   4.196  -3.326  -6.641 1.00 . A A . 17 CYS SG   1 1 
        4  1867 1 1 18 LYS C    C   2.282  -0.284 -12.338 1.00 . A A . 18 LYS C    1 1 
        4  1868 1 1 18 LYS CA   C   0.996  -0.809 -11.707 1.00 . A A . 18 LYS CA   1 1 
        4  1869 1 1 18 LYS CB   C  -0.052   0.306 -11.657 1.00 . A A . 18 LYS CB   1 1 
        4  1870 1 1 18 LYS CD   C  -2.091  -0.720 -12.704 1.00 . A A . 18 LYS CD   1 1 
        4  1871 1 1 18 LYS CE   C  -2.467   0.415 -13.644 1.00 . A A . 18 LYS CE   1 1 
        4  1872 1 1 18 LYS CG   C  -1.465  -0.198 -11.422 1.00 . A A . 18 LYS CG   1 1 
        4  1873 1 1 18 LYS H    H   0.685  -1.022  -9.624 1.00 . A A . 18 LYS H    1 1 
        4  1874 1 1 18 LYS HA   H   0.618  -1.619 -12.311 1.00 . A A . 18 LYS HA   1 1 
        4  1875 1 1 18 LYS HB2  H   0.203   0.987 -10.859 1.00 . A A . 18 LYS HB2  1 1 
        4  1876 1 1 18 LYS HB3  H  -0.035   0.842 -12.595 1.00 . A A . 18 LYS HB3  1 1 
        4  1877 1 1 18 LYS HD2  H  -1.384  -1.366 -13.203 1.00 . A A . 18 LYS HD2  1 1 
        4  1878 1 1 18 LYS HD3  H  -2.982  -1.282 -12.457 1.00 . A A . 18 LYS HD3  1 1 
        4  1879 1 1 18 LYS HE2  H  -2.973   1.181 -13.077 1.00 . A A . 18 LYS HE2  1 1 
        4  1880 1 1 18 LYS HE3  H  -1.564   0.823 -14.074 1.00 . A A . 18 LYS HE3  1 1 
        4  1881 1 1 18 LYS HG2  H  -1.437  -0.997 -10.697 1.00 . A A . 18 LYS HG2  1 1 
        4  1882 1 1 18 LYS HG3  H  -2.069   0.614 -11.042 1.00 . A A . 18 LYS HG3  1 1 
        4  1883 1 1 18 LYS HZ1  H  -2.873   0.030 -15.656 1.00 . A A . 18 LYS HZ1  1 1 
        4  1884 1 1 18 LYS HZ2  H  -4.222   0.538 -14.771 1.00 . A A . 18 LYS HZ2  1 1 
        4  1885 1 1 18 LYS HZ3  H  -3.634  -1.038 -14.588 1.00 . A A . 18 LYS HZ3  1 1 
        4  1886 1 1 18 LYS N    N   1.247  -1.327 -10.368 1.00 . A A . 18 LYS N    1 1 
        4  1887 1 1 18 LYS NZ   N  -3.362  -0.046 -14.741 1.00 . A A . 18 LYS NZ   1 1 
        4  1888 1 1 18 LYS O    O   2.464  -0.359 -13.553 1.00 . A A . 18 LYS O    1 1 
        4  1889 1 1 19 SER C    C   5.196  -0.253 -12.804 1.00 . A A . 19 SER C    1 1 
        4  1890 1 1 19 SER CA   C   4.439   0.785 -11.980 1.00 . A A . 19 SER CA   1 1 
        4  1891 1 1 19 SER CB   C   5.299   1.242 -10.800 1.00 . A A . 19 SER CB   1 1 
        4  1892 1 1 19 SER H    H   2.967   0.278 -10.546 1.00 . A A . 19 SER H    1 1 
        4  1893 1 1 19 SER HA   H   4.223   1.637 -12.608 1.00 . A A . 19 SER HA   1 1 
        4  1894 1 1 19 SER HB2  H   4.703   1.851 -10.138 1.00 . A A . 19 SER HB2  1 1 
        4  1895 1 1 19 SER HB3  H   5.661   0.376 -10.266 1.00 . A A . 19 SER HB3  1 1 
        4  1896 1 1 19 SER HG   H   7.103   1.973 -10.580 1.00 . A A . 19 SER HG   1 1 
        4  1897 1 1 19 SER N    N   3.171   0.246 -11.504 1.00 . A A . 19 SER N    1 1 
        4  1898 1 1 19 SER O    O   5.869   0.083 -13.778 1.00 . A A . 19 SER O    1 1 
        4  1899 1 1 19 SER OG   O   6.410   2.003 -11.243 1.00 . A A . 19 SER OG   1 1 
        4  1900 1 1 20 SER C    C   4.798  -3.315 -14.053 1.00 . A A . 20 SER C    1 1 
        4  1901 1 1 20 SER CA   C   5.754  -2.603 -13.102 1.00 . A A . 20 SER CA   1 1 
        4  1902 1 1 20 SER CB   C   6.330  -3.602 -12.096 1.00 . A A . 20 SER CB   1 1 
        4  1903 1 1 20 SER H    H   4.527  -1.719 -11.620 1.00 . A A . 20 SER H    1 1 
        4  1904 1 1 20 SER HA   H   6.564  -2.177 -13.676 1.00 . A A . 20 SER HA   1 1 
        4  1905 1 1 20 SER HB2  H   5.978  -3.355 -11.106 1.00 . A A . 20 SER HB2  1 1 
        4  1906 1 1 20 SER HB3  H   6.003  -4.599 -12.356 1.00 . A A . 20 SER HB3  1 1 
        4  1907 1 1 20 SER HG   H   8.061  -3.207 -11.269 1.00 . A A . 20 SER HG   1 1 
        4  1908 1 1 20 SER N    N   5.079  -1.515 -12.404 1.00 . A A . 20 SER N    1 1 
        4  1909 1 1 20 SER O    O   5.015  -4.469 -14.423 1.00 . A A . 20 SER O    1 1 
        4  1910 1 1 20 SER OG   O   7.746  -3.571 -12.100 1.00 . A A . 20 SER OG   1 1 
        4  1911 1 1 21 LYS C    C   2.284  -4.554 -14.876 1.00 . A A . 21 LYS C    1 1 
        4  1912 1 1 21 LYS CA   C   2.745  -3.181 -15.355 1.00 . A A . 21 LYS CA   1 1 
        4  1913 1 1 21 LYS CB   C   3.322  -3.290 -16.768 1.00 . A A . 21 LYS CB   1 1 
        4  1914 1 1 21 LYS CD   C   1.479  -4.397 -18.066 1.00 . A A . 21 LYS CD   1 1 
        4  1915 1 1 21 LYS CE   C   0.247  -4.426 -17.176 1.00 . A A . 21 LYS CE   1 1 
        4  1916 1 1 21 LYS CG   C   2.283  -3.124 -17.864 1.00 . A A . 21 LYS CG   1 1 
        4  1917 1 1 21 LYS H    H   3.617  -1.703 -14.116 1.00 . A A . 21 LYS H    1 1 
        4  1918 1 1 21 LYS HA   H   1.895  -2.516 -15.372 1.00 . A A . 21 LYS HA   1 1 
        4  1919 1 1 21 LYS HB2  H   4.075  -2.526 -16.896 1.00 . A A . 21 LYS HB2  1 1 
        4  1920 1 1 21 LYS HB3  H   3.784  -4.260 -16.882 1.00 . A A . 21 LYS HB3  1 1 
        4  1921 1 1 21 LYS HD2  H   1.165  -4.455 -19.098 1.00 . A A . 21 LYS HD2  1 1 
        4  1922 1 1 21 LYS HD3  H   2.103  -5.248 -17.831 1.00 . A A . 21 LYS HD3  1 1 
        4  1923 1 1 21 LYS HE2  H   0.127  -5.423 -16.780 1.00 . A A . 21 LYS HE2  1 1 
        4  1924 1 1 21 LYS HE3  H   0.391  -3.730 -16.362 1.00 . A A . 21 LYS HE3  1 1 
        4  1925 1 1 21 LYS HG2  H   1.610  -2.325 -17.592 1.00 . A A . 21 LYS HG2  1 1 
        4  1926 1 1 21 LYS HG3  H   2.785  -2.875 -18.788 1.00 . A A . 21 LYS HG3  1 1 
        4  1927 1 1 21 LYS HZ1  H  -0.904  -4.343 -18.917 1.00 . A A . 21 LYS HZ1  1 1 
        4  1928 1 1 21 LYS HZ2  H  -1.125  -3.020 -17.887 1.00 . A A . 21 LYS HZ2  1 1 
        4  1929 1 1 21 LYS HZ3  H  -1.815  -4.515 -17.501 1.00 . A A . 21 LYS HZ3  1 1 
        4  1930 1 1 21 LYS N    N   3.736  -2.619 -14.446 1.00 . A A . 21 LYS N    1 1 
        4  1931 1 1 21 LYS NZ   N  -0.986  -4.050 -17.922 1.00 . A A . 21 LYS NZ   1 1 
        4  1932 1 1 21 LYS O    O   2.440  -5.553 -15.580 1.00 . A A . 21 LYS O    1 1 
        4  1933 1 1 22 LEU C    C  -0.253  -5.752 -12.765 1.00 . A A . 22 LEU C    1 1 
        4  1934 1 1 22 LEU CA   C   1.231  -5.848 -13.103 1.00 . A A . 22 LEU CA   1 1 
        4  1935 1 1 22 LEU CB   C   2.030  -6.201 -11.848 1.00 . A A . 22 LEU CB   1 1 
        4  1936 1 1 22 LEU CD1  C   4.254  -5.750 -10.783 1.00 . A A . 22 LEU CD1  1 1 
        4  1937 1 1 22 LEU CD2  C   3.975  -7.715 -12.305 1.00 . A A . 22 LEU CD2  1 1 
        4  1938 1 1 22 LEU CG   C   3.548  -6.283 -12.020 1.00 . A A . 22 LEU CG   1 1 
        4  1939 1 1 22 LEU H    H   1.620  -3.768 -13.162 1.00 . A A . 22 LEU H    1 1 
        4  1940 1 1 22 LEU HA   H   1.370  -6.625 -13.840 1.00 . A A . 22 LEU HA   1 1 
        4  1941 1 1 22 LEU HB2  H   1.823  -5.450 -11.102 1.00 . A A . 22 LEU HB2  1 1 
        4  1942 1 1 22 LEU HB3  H   1.684  -7.162 -11.495 1.00 . A A . 22 LEU HB3  1 1 
        4  1943 1 1 22 LEU HD11 H   5.279  -6.090 -10.779 1.00 . A A . 22 LEU HD11 1 1 
        4  1944 1 1 22 LEU HD12 H   3.752  -6.112  -9.898 1.00 . A A . 22 LEU HD12 1 1 
        4  1945 1 1 22 LEU HD13 H   4.232  -4.670 -10.793 1.00 . A A . 22 LEU HD13 1 1 
        4  1946 1 1 22 LEU HD21 H   3.570  -8.028 -13.256 1.00 . A A . 22 LEU HD21 1 1 
        4  1947 1 1 22 LEU HD22 H   3.604  -8.364 -11.525 1.00 . A A . 22 LEU HD22 1 1 
        4  1948 1 1 22 LEU HD23 H   5.053  -7.769 -12.337 1.00 . A A . 22 LEU HD23 1 1 
        4  1949 1 1 22 LEU HG   H   3.842  -5.671 -12.861 1.00 . A A . 22 LEU HG   1 1 
        4  1950 1 1 22 LEU N    N   1.716  -4.597 -13.676 1.00 . A A . 22 LEU N    1 1 
        4  1951 1 1 22 LEU O    O  -0.731  -4.714 -12.306 1.00 . A A . 22 LEU O    1 1 
        4  1952 1 1 23 VAL C    C  -2.837  -8.272 -12.247 1.00 . A A . 23 VAL C    1 1 
        4  1953 1 1 23 VAL CA   C  -2.408  -6.883 -12.708 1.00 . A A . 23 VAL CA   1 1 
        4  1954 1 1 23 VAL CB   C  -3.237  -6.486 -13.944 1.00 . A A . 23 VAL CB   1 1 
        4  1955 1 1 23 VAL CG1  C  -4.725  -6.570 -13.638 1.00 . A A . 23 VAL CG1  1 1 
        4  1956 1 1 23 VAL CG2  C  -2.859  -5.088 -14.411 1.00 . A A . 23 VAL CG2  1 1 
        4  1957 1 1 23 VAL H    H  -0.541  -7.639 -13.359 1.00 . A A . 23 VAL H    1 1 
        4  1958 1 1 23 VAL HA   H  -2.612  -6.173 -11.920 1.00 . A A . 23 VAL HA   1 1 
        4  1959 1 1 23 VAL HB   H  -3.016  -7.181 -14.740 1.00 . A A . 23 VAL HB   1 1 
        4  1960 1 1 23 VAL HG11 H  -5.112  -7.514 -13.993 1.00 . A A . 23 VAL HG11 1 1 
        4  1961 1 1 23 VAL HG12 H  -4.879  -6.495 -12.572 1.00 . A A . 23 VAL HG12 1 1 
        4  1962 1 1 23 VAL HG13 H  -5.241  -5.761 -14.135 1.00 . A A . 23 VAL HG13 1 1 
        4  1963 1 1 23 VAL HG21 H  -1.986  -5.145 -15.044 1.00 . A A . 23 VAL HG21 1 1 
        4  1964 1 1 23 VAL HG22 H  -3.680  -4.660 -14.969 1.00 . A A . 23 VAL HG22 1 1 
        4  1965 1 1 23 VAL HG23 H  -2.644  -4.467 -13.554 1.00 . A A . 23 VAL HG23 1 1 
        4  1966 1 1 23 VAL N    N  -0.978  -6.843 -12.992 1.00 . A A . 23 VAL N    1 1 
        4  1967 1 1 23 VAL O    O  -2.428  -9.282 -12.819 1.00 . A A . 23 VAL O    1 1 
        4  1968 1 1 24 CYS C    C  -5.189 -10.203 -11.598 1.00 . A A . 24 CYS C    1 1 
        4  1969 1 1 24 CYS CA   C  -4.152  -9.578 -10.669 1.00 . A A . 24 CYS CA   1 1 
        4  1970 1 1 24 CYS CB   C  -4.758  -9.365  -9.281 1.00 . A A . 24 CYS CB   1 1 
        4  1971 1 1 24 CYS H    H  -3.957  -7.474 -10.794 1.00 . A A . 24 CYS H    1 1 
        4  1972 1 1 24 CYS HA   H  -3.310 -10.249 -10.586 1.00 . A A . 24 CYS HA   1 1 
        4  1973 1 1 24 CYS HB2  H  -4.247  -8.546  -8.796 1.00 . A A . 24 CYS HB2  1 1 
        4  1974 1 1 24 CYS HB3  H  -5.804  -9.117  -9.387 1.00 . A A . 24 CYS HB3  1 1 
        4  1975 1 1 24 CYS N    N  -3.665  -8.314 -11.209 1.00 . A A . 24 CYS N    1 1 
        4  1976 1 1 24 CYS O    O  -6.270  -9.651 -11.799 1.00 . A A . 24 CYS O    1 1 
        4  1977 1 1 24 CYS SG   S  -4.639 -10.816  -8.186 1.00 . A A . 24 CYS SG   1 1 
        4  1978 1 1 25 SER C    C  -6.842 -12.791 -12.300 1.00 . A A . 25 SER C    1 1 
        4  1979 1 1 25 SER CA   C  -5.749 -12.057 -13.072 1.00 . A A . 25 SER CA   1 1 
        4  1980 1 1 25 SER CB   C  -4.966 -13.048 -13.936 1.00 . A A . 25 SER CB   1 1 
        4  1981 1 1 25 SER H    H  -3.973 -11.748 -11.962 1.00 . A A . 25 SER H    1 1 
        4  1982 1 1 25 SER HA   H  -6.210 -11.321 -13.713 1.00 . A A . 25 SER HA   1 1 
        4  1983 1 1 25 SER HB2  H  -3.951 -12.699 -14.050 1.00 . A A . 25 SER HB2  1 1 
        4  1984 1 1 25 SER HB3  H  -4.962 -14.016 -13.455 1.00 . A A . 25 SER HB3  1 1 
        4  1985 1 1 25 SER HG   H  -5.784 -12.310 -15.556 1.00 . A A . 25 SER HG   1 1 
        4  1986 1 1 25 SER N    N  -4.850 -11.358 -12.162 1.00 . A A . 25 SER N    1 1 
        4  1987 1 1 25 SER O    O  -6.633 -13.222 -11.166 1.00 . A A . 25 SER O    1 1 
        4  1988 1 1 25 SER OG   O  -5.551 -13.178 -15.220 1.00 . A A . 25 SER OG   1 1 
        4  1989 1 1 26 ARG C    C  -8.954 -15.122 -12.350 1.00 . A A . 26 ARG C    1 1 
        4  1990 1 1 26 ARG CA   C  -9.134 -13.608 -12.296 1.00 . A A . 26 ARG CA   1 1 
        4  1991 1 1 26 ARG CB   C -10.443 -13.214 -12.983 1.00 . A A . 26 ARG CB   1 1 
        4  1992 1 1 26 ARG CD   C -11.693 -11.294 -14.016 1.00 . A A . 26 ARG CD   1 1 
        4  1993 1 1 26 ARG CG   C -10.747 -11.727 -12.907 1.00 . A A . 26 ARG CG   1 1 
        4  1994 1 1 26 ARG CZ   C -13.304  -9.475 -14.388 1.00 . A A . 26 ARG CZ   1 1 
        4  1995 1 1 26 ARG H    H  -8.113 -12.563 -13.827 1.00 . A A . 26 ARG H    1 1 
        4  1996 1 1 26 ARG HA   H  -9.174 -13.299 -11.262 1.00 . A A . 26 ARG HA   1 1 
        4  1997 1 1 26 ARG HB2  H -10.387 -13.494 -14.025 1.00 . A A . 26 ARG HB2  1 1 
        4  1998 1 1 26 ARG HB3  H -11.255 -13.750 -12.517 1.00 . A A . 26 ARG HB3  1 1 
        4  1999 1 1 26 ARG HD2  H -11.160 -11.317 -14.955 1.00 . A A . 26 ARG HD2  1 1 
        4  2000 1 1 26 ARG HD3  H -12.520 -11.986 -14.055 1.00 . A A . 26 ARG HD3  1 1 
        4  2001 1 1 26 ARG HE   H -11.719  -9.364 -13.183 1.00 . A A . 26 ARG HE   1 1 
        4  2002 1 1 26 ARG HG2  H -11.206 -11.511 -11.953 1.00 . A A . 26 ARG HG2  1 1 
        4  2003 1 1 26 ARG HG3  H  -9.823 -11.175 -12.997 1.00 . A A . 26 ARG HG3  1 1 
        4  2004 1 1 26 ARG HH11 H -13.686 -11.173 -15.415 1.00 . A A . 26 ARG HH11 1 1 
        4  2005 1 1 26 ARG HH12 H -14.815  -9.883 -15.668 1.00 . A A . 26 ARG HH12 1 1 
        4  2006 1 1 26 ARG HH21 H -13.198  -7.659 -13.508 1.00 . A A . 26 ARG HH21 1 1 
        4  2007 1 1 26 ARG HH22 H -14.536  -7.884 -14.584 1.00 . A A . 26 ARG HH22 1 1 
        4  2008 1 1 26 ARG N    N  -8.007 -12.928 -12.923 1.00 . A A . 26 ARG N    1 1 
        4  2009 1 1 26 ARG NE   N -12.211  -9.946 -13.799 1.00 . A A . 26 ARG NE   1 1 
        4  2010 1 1 26 ARG NH1  N -13.991 -10.240 -15.226 1.00 . A A . 26 ARG NH1  1 1 
        4  2011 1 1 26 ARG NH2  N -13.713  -8.238 -14.139 1.00 . A A . 26 ARG NH2  1 1 
        4  2012 1 1 26 ARG O    O  -9.462 -15.850 -11.497 1.00 . A A . 26 ARG O    1 1 
        4  2013 1 1 27 LYS C    C  -6.708 -17.437 -12.796 1.00 . A A . 27 LYS C    1 1 
        4  2014 1 1 27 LYS CA   C  -7.979 -17.018 -13.526 1.00 . A A . 27 LYS CA   1 1 
        4  2015 1 1 27 LYS CB   C  -7.866 -17.366 -15.012 1.00 . A A . 27 LYS CB   1 1 
        4  2016 1 1 27 LYS CD   C  -9.662 -19.106 -15.249 1.00 . A A . 27 LYS CD   1 1 
        4  2017 1 1 27 LYS CE   C -10.375 -18.665 -16.517 1.00 . A A . 27 LYS CE   1 1 
        4  2018 1 1 27 LYS CG   C  -8.171 -18.822 -15.320 1.00 . A A . 27 LYS CG   1 1 
        4  2019 1 1 27 LYS H    H  -7.849 -14.960 -14.008 1.00 . A A . 27 LYS H    1 1 
        4  2020 1 1 27 LYS HA   H  -8.816 -17.552 -13.103 1.00 . A A . 27 LYS HA   1 1 
        4  2021 1 1 27 LYS HB2  H  -8.556 -16.749 -15.568 1.00 . A A . 27 LYS HB2  1 1 
        4  2022 1 1 27 LYS HB3  H  -6.859 -17.153 -15.343 1.00 . A A . 27 LYS HB3  1 1 
        4  2023 1 1 27 LYS HD2  H  -9.811 -20.168 -15.116 1.00 . A A . 27 LYS HD2  1 1 
        4  2024 1 1 27 LYS HD3  H -10.081 -18.574 -14.406 1.00 . A A . 27 LYS HD3  1 1 
        4  2025 1 1 27 LYS HE2  H -11.412 -18.479 -16.285 1.00 . A A . 27 LYS HE2  1 1 
        4  2026 1 1 27 LYS HE3  H  -9.917 -17.754 -16.874 1.00 . A A . 27 LYS HE3  1 1 
        4  2027 1 1 27 LYS HG2  H  -7.819 -19.051 -16.315 1.00 . A A . 27 LYS HG2  1 1 
        4  2028 1 1 27 LYS HG3  H  -7.659 -19.447 -14.603 1.00 . A A . 27 LYS HG3  1 1 
        4  2029 1 1 27 LYS HZ1  H  -9.776 -20.530 -17.241 1.00 . A A . 27 LYS HZ1  1 1 
        4  2030 1 1 27 LYS HZ2  H  -9.800 -19.315 -18.417 1.00 . A A . 27 LYS HZ2  1 1 
        4  2031 1 1 27 LYS HZ3  H -11.251 -19.993 -17.871 1.00 . A A . 27 LYS HZ3  1 1 
        4  2032 1 1 27 LYS N    N  -8.228 -15.591 -13.359 1.00 . A A . 27 LYS N    1 1 
        4  2033 1 1 27 LYS NZ   N -10.295 -19.698 -17.587 1.00 . A A . 27 LYS NZ   1 1 
        4  2034 1 1 27 LYS O    O  -6.653 -18.507 -12.187 1.00 . A A . 27 LYS O    1 1 
        4  2035 1 1 28 THR C    C  -4.448 -16.453 -10.738 1.00 . A A . 28 THR C    1 1 
        4  2036 1 1 28 THR CA   C  -4.416 -16.871 -12.204 1.00 . A A . 28 THR CA   1 1 
        4  2037 1 1 28 THR CB   C  -3.249 -16.152 -12.906 1.00 . A A . 28 THR CB   1 1 
        4  2038 1 1 28 THR CG2  C  -3.476 -16.093 -14.409 1.00 . A A . 28 THR CG2  1 1 
        4  2039 1 1 28 THR H    H  -5.792 -15.753 -13.360 1.00 . A A . 28 THR H    1 1 
        4  2040 1 1 28 THR HA   H  -4.241 -17.936 -12.260 1.00 . A A . 28 THR HA   1 1 
        4  2041 1 1 28 THR HB   H  -2.339 -16.703 -12.716 1.00 . A A . 28 THR HB   1 1 
        4  2042 1 1 28 THR HG1  H  -2.248 -14.475 -12.632 1.00 . A A . 28 THR HG1  1 1 
        4  2043 1 1 28 THR HG21 H  -2.612 -15.655 -14.887 1.00 . A A . 28 THR HG21 1 1 
        4  2044 1 1 28 THR HG22 H  -4.348 -15.491 -14.618 1.00 . A A . 28 THR HG22 1 1 
        4  2045 1 1 28 THR HG23 H  -3.629 -17.092 -14.789 1.00 . A A . 28 THR HG23 1 1 
        4  2046 1 1 28 THR N    N  -5.687 -16.589 -12.859 1.00 . A A . 28 THR N    1 1 
        4  2047 1 1 28 THR O    O  -3.788 -17.060  -9.895 1.00 . A A . 28 THR O    1 1 
        4  2048 1 1 28 THR OG1  O  -3.108 -14.825 -12.388 1.00 . A A . 28 THR OG1  1 1 
        4  2049 1 1 29 ARG C    C  -3.985 -14.430  -8.557 1.00 . A A . 29 ARG C    1 1 
        4  2050 1 1 29 ARG CA   C  -5.336 -14.912  -9.078 1.00 . A A . 29 ARG CA   1 1 
        4  2051 1 1 29 ARG CB   C  -5.889 -16.002  -8.158 1.00 . A A . 29 ARG CB   1 1 
        4  2052 1 1 29 ARG CD   C  -7.882 -17.321  -7.380 1.00 . A A . 29 ARG CD   1 1 
        4  2053 1 1 29 ARG CG   C  -7.380 -16.246  -8.331 1.00 . A A . 29 ARG CG   1 1 
        4  2054 1 1 29 ARG CZ   C  -7.498 -19.725  -7.035 1.00 . A A . 29 ARG CZ   1 1 
        4  2055 1 1 29 ARG H    H  -5.721 -14.969 -11.158 1.00 . A A . 29 ARG H    1 1 
        4  2056 1 1 29 ARG HA   H  -6.023 -14.078  -9.087 1.00 . A A . 29 ARG HA   1 1 
        4  2057 1 1 29 ARG HB2  H  -5.370 -16.926  -8.361 1.00 . A A . 29 ARG HB2  1 1 
        4  2058 1 1 29 ARG HB3  H  -5.711 -15.715  -7.133 1.00 . A A . 29 ARG HB3  1 1 
        4  2059 1 1 29 ARG HD2  H  -7.448 -17.153  -6.406 1.00 . A A . 29 ARG HD2  1 1 
        4  2060 1 1 29 ARG HD3  H  -8.957 -17.249  -7.313 1.00 . A A . 29 ARG HD3  1 1 
        4  2061 1 1 29 ARG HE   H  -7.291 -18.776  -8.778 1.00 . A A . 29 ARG HE   1 1 
        4  2062 1 1 29 ARG HG2  H  -7.911 -15.327  -8.131 1.00 . A A . 29 ARG HG2  1 1 
        4  2063 1 1 29 ARG HG3  H  -7.567 -16.559  -9.347 1.00 . A A . 29 ARG HG3  1 1 
        4  2064 1 1 29 ARG HH11 H  -8.062 -18.708  -5.383 1.00 . A A . 29 ARG HH11 1 1 
        4  2065 1 1 29 ARG HH12 H  -7.788 -20.403  -5.154 1.00 . A A . 29 ARG HH12 1 1 
        4  2066 1 1 29 ARG HH21 H  -6.928 -21.009  -8.488 1.00 . A A . 29 ARG HH21 1 1 
        4  2067 1 1 29 ARG HH22 H  -7.142 -21.711  -6.920 1.00 . A A . 29 ARG HH22 1 1 
        4  2068 1 1 29 ARG N    N  -5.219 -15.412 -10.442 1.00 . A A . 29 ARG N    1 1 
        4  2069 1 1 29 ARG NE   N  -7.524 -18.663  -7.833 1.00 . A A . 29 ARG NE   1 1 
        4  2070 1 1 29 ARG NH1  N  -7.808 -19.602  -5.752 1.00 . A A . 29 ARG NH1  1 1 
        4  2071 1 1 29 ARG NH2  N  -7.162 -20.913  -7.521 1.00 . A A . 29 ARG NH2  1 1 
        4  2072 1 1 29 ARG O    O  -3.700 -14.522  -7.363 1.00 . A A . 29 ARG O    1 1 
        4  2073 1 1 30 TRP C    C  -1.362 -12.356 -10.075 1.00 . A A . 30 TRP C    1 1 
        4  2074 1 1 30 TRP CA   C  -1.836 -13.422  -9.093 1.00 . A A . 30 TRP CA   1 1 
        4  2075 1 1 30 TRP CB   C  -0.831 -14.574  -9.047 1.00 . A A . 30 TRP CB   1 1 
        4  2076 1 1 30 TRP CD1  C   0.320 -14.234 -11.312 1.00 . A A . 30 TRP CD1  1 1 
        4  2077 1 1 30 TRP CD2  C  -0.514 -16.290 -11.002 1.00 . A A . 30 TRP CD2  1 1 
        4  2078 1 1 30 TRP CE2  C   0.087 -16.236 -12.275 1.00 . A A . 30 TRP CE2  1 1 
        4  2079 1 1 30 TRP CE3  C  -1.105 -17.486 -10.586 1.00 . A A . 30 TRP CE3  1 1 
        4  2080 1 1 30 TRP CG   C  -0.353 -15.000 -10.403 1.00 . A A . 30 TRP CG   1 1 
        4  2081 1 1 30 TRP CH2  C  -0.475 -18.490 -12.701 1.00 . A A . 30 TRP CH2  1 1 
        4  2082 1 1 30 TRP CZ2  C   0.112 -17.332 -13.133 1.00 . A A . 30 TRP CZ2  1 1 
        4  2083 1 1 30 TRP CZ3  C  -1.080 -18.573 -11.440 1.00 . A A . 30 TRP CZ3  1 1 
        4  2084 1 1 30 TRP H    H  -3.442 -13.871 -10.398 1.00 . A A . 30 TRP H    1 1 
        4  2085 1 1 30 TRP HA   H  -1.910 -12.981  -8.110 1.00 . A A . 30 TRP HA   1 1 
        4  2086 1 1 30 TRP HB2  H   0.029 -14.270  -8.470 1.00 . A A . 30 TRP HB2  1 1 
        4  2087 1 1 30 TRP HB3  H  -1.295 -15.427  -8.573 1.00 . A A . 30 TRP HB3  1 1 
        4  2088 1 1 30 TRP HD1  H   0.593 -13.202 -11.154 1.00 . A A . 30 TRP HD1  1 1 
        4  2089 1 1 30 TRP HE1  H   1.061 -14.644 -13.234 1.00 . A A . 30 TRP HE1  1 1 
        4  2090 1 1 30 TRP HE3  H  -1.576 -17.570  -9.618 1.00 . A A . 30 TRP HE3  1 1 
        4  2091 1 1 30 TRP HH2  H  -0.479 -19.364 -13.334 1.00 . A A . 30 TRP HH2  1 1 
        4  2092 1 1 30 TRP HZ2  H   0.575 -17.284 -14.108 1.00 . A A . 30 TRP HZ2  1 1 
        4  2093 1 1 30 TRP HZ3  H  -1.532 -19.506 -11.136 1.00 . A A . 30 TRP HZ3  1 1 
        4  2094 1 1 30 TRP N    N  -3.158 -13.917  -9.461 1.00 . A A . 30 TRP N    1 1 
        4  2095 1 1 30 TRP NE1  N   0.587 -14.971 -12.440 1.00 . A A . 30 TRP NE1  1 1 
        4  2096 1 1 30 TRP O    O  -1.728 -12.374 -11.250 1.00 . A A . 30 TRP O    1 1 
        4  2097 1 1 31 CYS C    C   0.869 -10.911 -11.528 1.00 . A A . 31 CYS C    1 1 
        4  2098 1 1 31 CYS CA   C  -0.021 -10.354 -10.420 1.00 . A A . 31 CYS CA   1 1 
        4  2099 1 1 31 CYS CB   C   0.770  -9.359  -9.568 1.00 . A A . 31 CYS CB   1 1 
        4  2100 1 1 31 CYS H    H  -0.289 -11.467  -8.640 1.00 . A A . 31 CYS H    1 1 
        4  2101 1 1 31 CYS HA   H  -0.858  -9.844 -10.870 1.00 . A A . 31 CYS HA   1 1 
        4  2102 1 1 31 CYS HB2  H   1.649  -9.850  -9.177 1.00 . A A . 31 CYS HB2  1 1 
        4  2103 1 1 31 CYS HB3  H   1.074  -8.528 -10.188 1.00 . A A . 31 CYS HB3  1 1 
        4  2104 1 1 31 CYS N    N  -0.545 -11.429  -9.586 1.00 . A A . 31 CYS N    1 1 
        4  2105 1 1 31 CYS O    O   1.949 -11.440 -11.266 1.00 . A A . 31 CYS O    1 1 
        4  2106 1 1 31 CYS SG   S  -0.162  -8.685  -8.155 1.00 . A A . 31 CYS SG   1 1 
        4  2107 1 1 32 LYS C    C   1.788 -10.119 -14.687 1.00 . A A . 32 LYS C    1 1 
        4  2108 1 1 32 LYS CA   C   1.159 -11.275 -13.917 1.00 . A A . 32 LYS CA   1 1 
        4  2109 1 1 32 LYS CB   C   0.247 -12.082 -14.844 1.00 . A A . 32 LYS CB   1 1 
        4  2110 1 1 32 LYS CD   C  -1.927 -12.001 -16.100 1.00 . A A . 32 LYS CD   1 1 
        4  2111 1 1 32 LYS CE   C  -2.443 -11.526 -17.450 1.00 . A A . 32 LYS CE   1 1 
        4  2112 1 1 32 LYS CG   C  -0.694 -11.223 -15.670 1.00 . A A . 32 LYS CG   1 1 
        4  2113 1 1 32 LYS H    H  -0.462 -10.355 -12.913 1.00 . A A . 32 LYS H    1 1 
        4  2114 1 1 32 LYS HA   H   1.945 -11.918 -13.551 1.00 . A A . 32 LYS HA   1 1 
        4  2115 1 1 32 LYS HB2  H   0.861 -12.660 -15.520 1.00 . A A . 32 LYS HB2  1 1 
        4  2116 1 1 32 LYS HB3  H  -0.347 -12.758 -14.246 1.00 . A A . 32 LYS HB3  1 1 
        4  2117 1 1 32 LYS HD2  H  -1.674 -13.048 -16.174 1.00 . A A . 32 LYS HD2  1 1 
        4  2118 1 1 32 LYS HD3  H  -2.703 -11.867 -15.360 1.00 . A A . 32 LYS HD3  1 1 
        4  2119 1 1 32 LYS HE2  H  -3.477 -11.820 -17.549 1.00 . A A . 32 LYS HE2  1 1 
        4  2120 1 1 32 LYS HE3  H  -2.370 -10.449 -17.489 1.00 . A A . 32 LYS HE3  1 1 
        4  2121 1 1 32 LYS HG2  H  -1.006 -10.375 -15.079 1.00 . A A . 32 LYS HG2  1 1 
        4  2122 1 1 32 LYS HG3  H  -0.172 -10.878 -16.551 1.00 . A A . 32 LYS HG3  1 1 
        4  2123 1 1 32 LYS HZ1  H  -0.670 -12.233 -18.297 1.00 . A A . 32 LYS HZ1  1 1 
        4  2124 1 1 32 LYS HZ2  H  -1.701 -11.472 -19.401 1.00 . A A . 32 LYS HZ2  1 1 
        4  2125 1 1 32 LYS HZ3  H  -2.058 -13.030 -18.847 1.00 . A A . 32 LYS HZ3  1 1 
        4  2126 1 1 32 LYS N    N   0.407 -10.787 -12.768 1.00 . A A . 32 LYS N    1 1 
        4  2127 1 1 32 LYS NZ   N  -1.664 -12.106 -18.578 1.00 . A A . 32 LYS NZ   1 1 
        4  2128 1 1 32 LYS O    O   1.243  -9.016 -14.723 1.00 . A A . 32 LYS O    1 1 
        4  2129 1 1 33 TRP C    C   3.118  -9.303 -17.504 1.00 . A A . 33 TRP C    1 1 
        4  2130 1 1 33 TRP CA   C   3.639  -9.358 -16.072 1.00 . A A . 33 TRP CA   1 1 
        4  2131 1 1 33 TRP CB   C   5.143  -9.636 -16.073 1.00 . A A . 33 TRP CB   1 1 
        4  2132 1 1 33 TRP CD1  C   5.580  -7.170 -16.620 1.00 . A A . 33 TRP CD1  1 1 
        4  2133 1 1 33 TRP CD2  C   7.349  -8.254 -15.776 1.00 . A A . 33 TRP CD2  1 1 
        4  2134 1 1 33 TRP CE2  C   7.719  -6.918 -16.031 1.00 . A A . 33 TRP CE2  1 1 
        4  2135 1 1 33 TRP CE3  C   8.300  -9.125 -15.240 1.00 . A A . 33 TRP CE3  1 1 
        4  2136 1 1 33 TRP CG   C   5.976  -8.393 -16.159 1.00 . A A . 33 TRP CG   1 1 
        4  2137 1 1 33 TRP CH2  C   9.911  -7.314 -15.245 1.00 . A A . 33 TRP CH2  1 1 
        4  2138 1 1 33 TRP CZ2  C   8.999  -6.438 -15.769 1.00 . A A . 33 TRP CZ2  1 1 
        4  2139 1 1 33 TRP CZ3  C   9.571  -8.647 -14.981 1.00 . A A . 33 TRP CZ3  1 1 
        4  2140 1 1 33 TRP H    H   3.322 -11.277 -15.236 1.00 . A A . 33 TRP H    1 1 
        4  2141 1 1 33 TRP HA   H   3.459  -8.404 -15.599 1.00 . A A . 33 TRP HA   1 1 
        4  2142 1 1 33 TRP HB2  H   5.408 -10.153 -15.163 1.00 . A A . 33 TRP HB2  1 1 
        4  2143 1 1 33 TRP HB3  H   5.385 -10.260 -16.921 1.00 . A A . 33 TRP HB3  1 1 
        4  2144 1 1 33 TRP HD1  H   4.589  -6.952 -16.987 1.00 . A A . 33 TRP HD1  1 1 
        4  2145 1 1 33 TRP HE1  H   6.586  -5.337 -16.817 1.00 . A A . 33 TRP HE1  1 1 
        4  2146 1 1 33 TRP HE3  H   8.057 -10.157 -15.030 1.00 . A A . 33 TRP HE3  1 1 
        4  2147 1 1 33 TRP HH2  H  10.915  -6.984 -15.027 1.00 . A A . 33 TRP HH2  1 1 
        4  2148 1 1 33 TRP HZ2  H   9.277  -5.413 -15.966 1.00 . A A . 33 TRP HZ2  1 1 
        4  2149 1 1 33 TRP HZ3  H  10.320  -9.307 -14.567 1.00 . A A . 33 TRP HZ3  1 1 
        4  2150 1 1 33 TRP N    N   2.937 -10.378 -15.301 1.00 . A A . 33 TRP N    1 1 
        4  2151 1 1 33 TRP NE1  N   6.623  -6.279 -16.546 1.00 . A A . 33 TRP NE1  1 1 
        4  2152 1 1 33 TRP O    O   3.341 -10.224 -18.289 1.00 . A A . 33 TRP O    1 1 
        4  2153 1 1 34 GLN C    C   2.816  -7.226 -20.050 1.00 . A A . 34 GLN C    1 1 
        4  2154 1 1 34 GLN CA   C   1.874  -8.045 -19.175 1.00 . A A . 34 GLN CA   1 1 
        4  2155 1 1 34 GLN CB   C   0.506  -7.365 -19.101 1.00 . A A . 34 GLN CB   1 1 
        4  2156 1 1 34 GLN CD   C  -1.823  -7.778 -19.988 1.00 . A A . 34 GLN CD   1 1 
        4  2157 1 1 34 GLN CG   C  -0.661  -8.335 -19.189 1.00 . A A . 34 GLN CG   1 1 
        4  2158 1 1 34 GLN H    H   2.283  -7.519 -17.166 1.00 . A A . 34 GLN H    1 1 
        4  2159 1 1 34 GLN HA   H   1.756  -9.025 -19.613 1.00 . A A . 34 GLN HA   1 1 
        4  2160 1 1 34 GLN HB2  H   0.433  -6.830 -18.166 1.00 . A A . 34 GLN HB2  1 1 
        4  2161 1 1 34 GLN HB3  H   0.423  -6.661 -19.916 1.00 . A A . 34 GLN HB3  1 1 
        4  2162 1 1 34 GLN HE21 H  -0.814  -8.034 -21.681 1.00 . A A . 34 GLN HE21 1 1 
        4  2163 1 1 34 GLN HE22 H  -2.397  -7.364 -21.845 1.00 . A A . 34 GLN HE22 1 1 
        4  2164 1 1 34 GLN HG2  H  -0.323  -9.244 -19.662 1.00 . A A . 34 GLN HG2  1 1 
        4  2165 1 1 34 GLN HG3  H  -1.004  -8.556 -18.189 1.00 . A A . 34 GLN HG3  1 1 
        4  2166 1 1 34 GLN N    N   2.426  -8.219 -17.836 1.00 . A A . 34 GLN N    1 1 
        4  2167 1 1 34 GLN NE2  N  -1.662  -7.718 -21.304 1.00 . A A . 34 GLN NE2  1 1 
        4  2168 1 1 34 GLN O    O   3.405  -6.245 -19.596 1.00 . A A . 34 GLN O    1 1 
        4  2169 1 1 34 GLN OE1  O  -2.855  -7.406 -19.428 1.00 . A A . 34 GLN OE1  1 1 
        4  2170 1 1 35 ILE C    C   3.287  -5.548 -22.565 1.00 . A A . 35 ILE C    1 1 
        4  2171 1 1 35 ILE CA   C   3.825  -6.939 -22.246 1.00 . A A . 35 ILE CA   1 1 
        4  2172 1 1 35 ILE CB   C   3.985  -7.729 -23.558 1.00 . A A . 35 ILE CB   1 1 
        4  2173 1 1 35 ILE CD1  C   6.354  -6.898 -23.977 1.00 . A A . 35 ILE CD1  1 1 
        4  2174 1 1 35 ILE CG1  C   4.940  -6.999 -24.505 1.00 . A A . 35 ILE CG1  1 1 
        4  2175 1 1 35 ILE CG2  C   2.630  -7.936 -24.220 1.00 . A A . 35 ILE CG2  1 1 
        4  2176 1 1 35 ILE H    H   2.459  -8.424 -21.610 1.00 . A A . 35 ILE H    1 1 
        4  2177 1 1 35 ILE HA   H   4.798  -6.840 -21.787 1.00 . A A . 35 ILE HA   1 1 
        4  2178 1 1 35 ILE HB   H   4.395  -8.698 -23.321 1.00 . A A . 35 ILE HB   1 1 
        4  2179 1 1 35 ILE HD11 H   6.361  -6.300 -23.077 1.00 . A A . 35 ILE HD11 1 1 
        4  2180 1 1 35 ILE HD12 H   6.728  -7.886 -23.757 1.00 . A A . 35 ILE HD12 1 1 
        4  2181 1 1 35 ILE HD13 H   6.984  -6.433 -24.722 1.00 . A A . 35 ILE HD13 1 1 
        4  2182 1 1 35 ILE HG12 H   4.975  -7.524 -25.446 1.00 . A A . 35 ILE HG12 1 1 
        4  2183 1 1 35 ILE HG13 H   4.574  -5.996 -24.670 1.00 . A A . 35 ILE HG13 1 1 
        4  2184 1 1 35 ILE HG21 H   2.147  -6.981 -24.357 1.00 . A A . 35 ILE HG21 1 1 
        4  2185 1 1 35 ILE HG22 H   2.768  -8.411 -25.180 1.00 . A A . 35 ILE HG22 1 1 
        4  2186 1 1 35 ILE HG23 H   2.016  -8.564 -23.592 1.00 . A A . 35 ILE HG23 1 1 
        4  2187 1 1 35 ILE N    N   2.954  -7.636 -21.307 1.00 . A A . 35 ILE N    1 1 
        4  2188 1 1 35 ILE O    O   2.208  -5.168 -22.110 1.00 . A A . 35 ILE O    1 1 
        5  2189 1 1  1 GLY C    C   1.355  -0.638  -2.540 1.00 . A A .  1 GLY C    1 1 
        5  2190 1 1  1 GLY CA   C   2.051   0.164  -1.458 1.00 . A A .  1 GLY CA   1 1 
        5  2191 1 1  1 GLY HA2  H   2.021   1.210  -1.723 1.00 . A A .  1 GLY HA2  1 1 
        5  2192 1 1  1 GLY HA3  H   3.081  -0.154  -1.398 1.00 . A A .  1 GLY HA3  1 1 
        5  2193 1 1  1 GLY N    N   1.432  -0.008  -0.156 1.00 . A A .  1 GLY N    1 1 
        5  2194 1 1  1 GLY O    O   0.218  -0.341  -2.909 1.00 . A A .  1 GLY O    1 1 
        5  2195 1 1  2 CYS C    C   2.024  -3.923  -3.999 1.00 . A A .  2 CYS C    1 1 
        5  2196 1 1  2 CYS CA   C   1.481  -2.501  -4.102 1.00 . A A .  2 CYS CA   1 1 
        5  2197 1 1  2 CYS CB   C   1.803  -1.919  -5.480 1.00 . A A .  2 CYS CB   1 1 
        5  2198 1 1  2 CYS H    H   2.941  -1.842  -2.718 1.00 . A A .  2 CYS H    1 1 
        5  2199 1 1  2 CYS HA   H   0.410  -2.527  -3.973 1.00 . A A .  2 CYS HA   1 1 
        5  2200 1 1  2 CYS HB2  H   1.492  -2.621  -6.240 1.00 . A A .  2 CYS HB2  1 1 
        5  2201 1 1  2 CYS HB3  H   1.259  -0.995  -5.607 1.00 . A A .  2 CYS HB3  1 1 
        5  2202 1 1  2 CYS N    N   2.039  -1.655  -3.053 1.00 . A A .  2 CYS N    1 1 
        5  2203 1 1  2 CYS O    O   2.982  -4.183  -3.270 1.00 . A A .  2 CYS O    1 1 
        5  2204 1 1  2 CYS SG   S   3.570  -1.565  -5.743 1.00 . A A .  2 CYS SG   1 1 
        5  2205 1 1  3 LEU C    C   2.820  -6.513  -5.847 1.00 . A A .  3 LEU C    1 1 
        5  2206 1 1  3 LEU CA   C   1.824  -6.238  -4.725 1.00 . A A .  3 LEU CA   1 1 
        5  2207 1 1  3 LEU CB   C   0.610  -7.157  -4.869 1.00 . A A .  3 LEU CB   1 1 
        5  2208 1 1  3 LEU CD1  C  -1.833  -7.472  -4.401 1.00 . A A .  3 LEU CD1  1 1 
        5  2209 1 1  3 LEU CD2  C  -0.174  -7.628  -2.535 1.00 . A A .  3 LEU CD2  1 1 
        5  2210 1 1  3 LEU CG   C  -0.514  -6.948  -3.853 1.00 . A A .  3 LEU CG   1 1 
        5  2211 1 1  3 LEU H    H   0.647  -4.574  -5.293 1.00 . A A .  3 LEU H    1 1 
        5  2212 1 1  3 LEU HA   H   2.304  -6.435  -3.778 1.00 . A A .  3 LEU HA   1 1 
        5  2213 1 1  3 LEU HB2  H   0.196  -7.007  -5.855 1.00 . A A .  3 LEU HB2  1 1 
        5  2214 1 1  3 LEU HB3  H   0.955  -8.177  -4.777 1.00 . A A .  3 LEU HB3  1 1 
        5  2215 1 1  3 LEU HD11 H  -2.287  -8.131  -3.676 1.00 . A A .  3 LEU HD11 1 1 
        5  2216 1 1  3 LEU HD12 H  -1.652  -8.014  -5.317 1.00 . A A .  3 LEU HD12 1 1 
        5  2217 1 1  3 LEU HD13 H  -2.495  -6.642  -4.599 1.00 . A A .  3 LEU HD13 1 1 
        5  2218 1 1  3 LEU HD21 H  -0.772  -8.521  -2.427 1.00 . A A .  3 LEU HD21 1 1 
        5  2219 1 1  3 LEU HD22 H  -0.384  -6.953  -1.718 1.00 . A A .  3 LEU HD22 1 1 
        5  2220 1 1  3 LEU HD23 H   0.873  -7.891  -2.525 1.00 . A A .  3 LEU HD23 1 1 
        5  2221 1 1  3 LEU HG   H  -0.628  -5.889  -3.665 1.00 . A A .  3 LEU HG   1 1 
        5  2222 1 1  3 LEU N    N   1.404  -4.841  -4.733 1.00 . A A .  3 LEU N    1 1 
        5  2223 1 1  3 LEU O    O   2.565  -6.197  -7.009 1.00 . A A .  3 LEU O    1 1 
        5  2224 1 1  4 GLY C    C   4.462  -8.346  -7.564 1.00 . A A .  4 GLY C    1 1 
        5  2225 1 1  4 GLY CA   C   4.972  -7.417  -6.480 1.00 . A A .  4 GLY CA   1 1 
        5  2226 1 1  4 GLY H    H   4.104  -7.336  -4.551 1.00 . A A .  4 GLY H    1 1 
        5  2227 1 1  4 GLY HA2  H   5.307  -6.497  -6.937 1.00 . A A .  4 GLY HA2  1 1 
        5  2228 1 1  4 GLY HA3  H   5.809  -7.887  -5.985 1.00 . A A .  4 GLY HA3  1 1 
        5  2229 1 1  4 GLY N    N   3.956  -7.107  -5.492 1.00 . A A .  4 GLY N    1 1 
        5  2230 1 1  4 GLY O    O   3.264  -8.618  -7.645 1.00 . A A .  4 GLY O    1 1 
        5  2231 1 1  5 ILE C    C   4.870 -11.169  -8.984 1.00 . A A .  5 ILE C    1 1 
        5  2232 1 1  5 ILE CA   C   5.008  -9.736  -9.485 1.00 . A A .  5 ILE CA   1 1 
        5  2233 1 1  5 ILE CB   C   6.047  -9.699 -10.622 1.00 . A A .  5 ILE CB   1 1 
        5  2234 1 1  5 ILE CD1  C   6.477 -10.471 -13.008 1.00 . A A .  5 ILE CD1  1 1 
        5  2235 1 1  5 ILE CG1  C   5.590 -10.577 -11.788 1.00 . A A .  5 ILE CG1  1 1 
        5  2236 1 1  5 ILE CG2  C   7.406 -10.152 -10.111 1.00 . A A .  5 ILE CG2  1 1 
        5  2237 1 1  5 ILE H    H   6.312  -8.579  -8.285 1.00 . A A .  5 ILE H    1 1 
        5  2238 1 1  5 ILE HA   H   4.057  -9.411  -9.883 1.00 . A A .  5 ILE HA   1 1 
        5  2239 1 1  5 ILE HB   H   6.138  -8.679 -10.963 1.00 . A A .  5 ILE HB   1 1 
        5  2240 1 1  5 ILE HD11 H   6.406  -9.475 -13.420 1.00 . A A .  5 ILE HD11 1 1 
        5  2241 1 1  5 ILE HD12 H   7.500 -10.675 -12.729 1.00 . A A .  5 ILE HD12 1 1 
        5  2242 1 1  5 ILE HD13 H   6.157 -11.189 -13.750 1.00 . A A .  5 ILE HD13 1 1 
        5  2243 1 1  5 ILE HG12 H   5.583 -11.609 -11.473 1.00 . A A .  5 ILE HG12 1 1 
        5  2244 1 1  5 ILE HG13 H   4.590 -10.287 -12.077 1.00 . A A .  5 ILE HG13 1 1 
        5  2245 1 1  5 ILE HG21 H   7.532 -11.206 -10.309 1.00 . A A .  5 ILE HG21 1 1 
        5  2246 1 1  5 ILE HG22 H   8.183  -9.597 -10.616 1.00 . A A .  5 ILE HG22 1 1 
        5  2247 1 1  5 ILE HG23 H   7.469  -9.975  -9.048 1.00 . A A .  5 ILE HG23 1 1 
        5  2248 1 1  5 ILE N    N   5.373  -8.833  -8.401 1.00 . A A .  5 ILE N    1 1 
        5  2249 1 1  5 ILE O    O   5.575 -11.588  -8.066 1.00 . A A .  5 ILE O    1 1 
        5  2250 1 1  6 PHE C    C   3.355 -13.408  -7.734 1.00 . A A .  6 PHE C    1 1 
        5  2251 1 1  6 PHE CA   C   3.726 -13.306  -9.210 1.00 . A A .  6 PHE CA   1 1 
        5  2252 1 1  6 PHE CB   C   4.971 -14.149  -9.494 1.00 . A A .  6 PHE CB   1 1 
        5  2253 1 1  6 PHE CD1  C   4.217 -14.757 -11.808 1.00 . A A .  6 PHE CD1  1 1 
        5  2254 1 1  6 PHE CD2  C   6.500 -14.151 -11.483 1.00 . A A .  6 PHE CD2  1 1 
        5  2255 1 1  6 PHE CE1  C   4.456 -14.948 -13.156 1.00 . A A .  6 PHE CE1  1 1 
        5  2256 1 1  6 PHE CE2  C   6.745 -14.340 -12.830 1.00 . A A .  6 PHE CE2  1 1 
        5  2257 1 1  6 PHE CG   C   5.235 -14.356 -10.958 1.00 . A A .  6 PHE CG   1 1 
        5  2258 1 1  6 PHE CZ   C   5.722 -14.740 -13.668 1.00 . A A .  6 PHE CZ   1 1 
        5  2259 1 1  6 PHE H    H   3.425 -11.528 -10.319 1.00 . A A .  6 PHE H    1 1 
        5  2260 1 1  6 PHE HA   H   2.906 -13.681  -9.803 1.00 . A A .  6 PHE HA   1 1 
        5  2261 1 1  6 PHE HB2  H   5.834 -13.659  -9.068 1.00 . A A .  6 PHE HB2  1 1 
        5  2262 1 1  6 PHE HB3  H   4.852 -15.120  -9.036 1.00 . A A .  6 PHE HB3  1 1 
        5  2263 1 1  6 PHE HD1  H   3.226 -14.921 -11.409 1.00 . A A .  6 PHE HD1  1 1 
        5  2264 1 1  6 PHE HD2  H   7.301 -13.839 -10.830 1.00 . A A .  6 PHE HD2  1 1 
        5  2265 1 1  6 PHE HE1  H   3.653 -15.262 -13.808 1.00 . A A .  6 PHE HE1  1 1 
        5  2266 1 1  6 PHE HE2  H   7.735 -14.177 -13.228 1.00 . A A .  6 PHE HE2  1 1 
        5  2267 1 1  6 PHE HZ   H   5.910 -14.888 -14.720 1.00 . A A .  6 PHE HZ   1 1 
        5  2268 1 1  6 PHE N    N   3.957 -11.918  -9.594 1.00 . A A .  6 PHE N    1 1 
        5  2269 1 1  6 PHE O    O   3.827 -14.294  -7.022 1.00 . A A .  6 PHE O    1 1 
        5  2270 1 1  7 LYS C    C   0.563 -12.708  -5.789 1.00 . A A .  7 LYS C    1 1 
        5  2271 1 1  7 LYS CA   C   2.067 -12.478  -5.889 1.00 . A A .  7 LYS CA   1 1 
        5  2272 1 1  7 LYS CB   C   2.434 -11.145  -5.232 1.00 . A A .  7 LYS CB   1 1 
        5  2273 1 1  7 LYS CD   C   4.543 -11.719  -3.993 1.00 . A A .  7 LYS CD   1 1 
        5  2274 1 1  7 LYS CE   C   5.947 -11.237  -3.661 1.00 . A A .  7 LYS CE   1 1 
        5  2275 1 1  7 LYS CG   C   3.931 -10.912  -5.126 1.00 . A A .  7 LYS CG   1 1 
        5  2276 1 1  7 LYS H    H   2.162 -11.811  -7.896 1.00 . A A .  7 LYS H    1 1 
        5  2277 1 1  7 LYS HA   H   2.577 -13.277  -5.372 1.00 . A A .  7 LYS HA   1 1 
        5  2278 1 1  7 LYS HB2  H   2.005 -10.342  -5.812 1.00 . A A .  7 LYS HB2  1 1 
        5  2279 1 1  7 LYS HB3  H   2.016 -11.122  -4.236 1.00 . A A .  7 LYS HB3  1 1 
        5  2280 1 1  7 LYS HD2  H   3.923 -11.618  -3.115 1.00 . A A .  7 LYS HD2  1 1 
        5  2281 1 1  7 LYS HD3  H   4.589 -12.758  -4.287 1.00 . A A .  7 LYS HD3  1 1 
        5  2282 1 1  7 LYS HE2  H   6.433 -11.979  -3.047 1.00 . A A .  7 LYS HE2  1 1 
        5  2283 1 1  7 LYS HE3  H   6.499 -11.114  -4.581 1.00 . A A .  7 LYS HE3  1 1 
        5  2284 1 1  7 LYS HG2  H   4.399 -11.203  -6.055 1.00 . A A .  7 LYS HG2  1 1 
        5  2285 1 1  7 LYS HG3  H   4.110  -9.861  -4.946 1.00 . A A .  7 LYS HG3  1 1 
        5  2286 1 1  7 LYS HZ1  H   6.898  -9.664  -2.668 1.00 . A A .  7 LYS HZ1  1 1 
        5  2287 1 1  7 LYS HZ2  H   5.360 -10.025  -2.064 1.00 . A A .  7 LYS HZ2  1 1 
        5  2288 1 1  7 LYS HZ3  H   5.519  -9.196  -3.530 1.00 . A A .  7 LYS HZ3  1 1 
        5  2289 1 1  7 LYS N    N   2.505 -12.493  -7.280 1.00 . A A .  7 LYS N    1 1 
        5  2290 1 1  7 LYS NZ   N   5.929  -9.939  -2.930 1.00 . A A .  7 LYS NZ   1 1 
        5  2291 1 1  7 LYS O    O  -0.225 -12.016  -6.434 1.00 . A A .  7 LYS O    1 1 
        5  2292 1 1  8 ALA C    C  -2.045 -12.753  -4.451 1.00 . A A .  8 ALA C    1 1 
        5  2293 1 1  8 ALA CA   C  -1.240 -14.002  -4.790 1.00 . A A .  8 ALA CA   1 1 
        5  2294 1 1  8 ALA CB   C  -1.404 -15.051  -3.699 1.00 . A A .  8 ALA CB   1 1 
        5  2295 1 1  8 ALA H    H   0.846 -14.200  -4.489 1.00 . A A .  8 ALA H    1 1 
        5  2296 1 1  8 ALA HA   H  -1.613 -14.419  -5.715 1.00 . A A .  8 ALA HA   1 1 
        5  2297 1 1  8 ALA HB1  H  -1.372 -14.571  -2.732 1.00 . A A .  8 ALA HB1  1 1 
        5  2298 1 1  8 ALA HB2  H  -2.353 -15.552  -3.822 1.00 . A A .  8 ALA HB2  1 1 
        5  2299 1 1  8 ALA HB3  H  -0.604 -15.772  -3.770 1.00 . A A .  8 ALA HB3  1 1 
        5  2300 1 1  8 ALA N    N   0.170 -13.684  -4.976 1.00 . A A .  8 ALA N    1 1 
        5  2301 1 1  8 ALA O    O  -1.543 -11.837  -3.797 1.00 . A A .  8 ALA O    1 1 
        5  2302 1 1  9 CYS C    C  -5.570 -11.839  -5.194 1.00 . A A .  9 CYS C    1 1 
        5  2303 1 1  9 CYS CA   C  -4.170 -11.582  -4.644 1.00 . A A .  9 CYS CA   1 1 
        5  2304 1 1  9 CYS CB   C  -3.588 -10.314  -5.272 1.00 . A A .  9 CYS CB   1 1 
        5  2305 1 1  9 CYS H    H  -3.639 -13.481  -5.414 1.00 . A A .  9 CYS H    1 1 
        5  2306 1 1  9 CYS HA   H  -4.236 -11.447  -3.575 1.00 . A A .  9 CYS HA   1 1 
        5  2307 1 1  9 CYS HB2  H  -4.346  -9.544  -5.276 1.00 . A A .  9 CYS HB2  1 1 
        5  2308 1 1  9 CYS HB3  H  -2.748  -9.982  -4.681 1.00 . A A .  9 CYS HB3  1 1 
        5  2309 1 1  9 CYS N    N  -3.295 -12.720  -4.899 1.00 . A A .  9 CYS N    1 1 
        5  2310 1 1  9 CYS O    O  -5.854 -12.914  -5.720 1.00 . A A .  9 CYS O    1 1 
        5  2311 1 1  9 CYS SG   S  -3.011 -10.531  -6.986 1.00 . A A .  9 CYS SG   1 1 
        5  2312 1 1 10 ASN C    C  -8.105  -9.909  -6.616 1.00 . A A . 10 ASN C    1 1 
        5  2313 1 1 10 ASN CA   C  -7.812 -10.960  -5.551 1.00 . A A . 10 ASN CA   1 1 
        5  2314 1 1 10 ASN CB   C  -8.799 -10.815  -4.390 1.00 . A A . 10 ASN CB   1 1 
        5  2315 1 1 10 ASN CG   C  -8.737  -9.443  -3.747 1.00 . A A . 10 ASN CG   1 1 
        5  2316 1 1 10 ASN H    H  -6.156 -10.009  -4.638 1.00 . A A . 10 ASN H    1 1 
        5  2317 1 1 10 ASN HA   H  -7.926 -11.941  -5.988 1.00 . A A . 10 ASN HA   1 1 
        5  2318 1 1 10 ASN HB2  H  -9.802 -10.974  -4.757 1.00 . A A . 10 ASN HB2  1 1 
        5  2319 1 1 10 ASN HB3  H  -8.573 -11.556  -3.638 1.00 . A A . 10 ASN HB3  1 1 
        5  2320 1 1 10 ASN HD21 H -10.564  -9.684  -2.999 1.00 . A A . 10 ASN HD21 1 1 
        5  2321 1 1 10 ASN HD22 H  -9.793  -8.183  -2.629 1.00 . A A . 10 ASN HD22 1 1 
        5  2322 1 1 10 ASN N    N  -6.441 -10.843  -5.067 1.00 . A A . 10 ASN N    1 1 
        5  2323 1 1 10 ASN ND2  N  -9.806  -9.066  -3.055 1.00 . A A . 10 ASN ND2  1 1 
        5  2324 1 1 10 ASN O    O  -7.694  -8.753  -6.513 1.00 . A A . 10 ASN O    1 1 
        5  2325 1 1 10 ASN OD1  O  -7.740  -8.732  -3.870 1.00 . A A . 10 ASN OD1  1 1 
        5  2326 1 1 11 PRO C    C -10.216  -8.369  -8.351 1.00 . A A . 11 PRO C    1 1 
        5  2327 1 1 11 PRO CA   C  -9.199  -9.425  -8.771 1.00 . A A . 11 PRO CA   1 1 
        5  2328 1 1 11 PRO CB   C  -9.809 -10.374  -9.806 1.00 . A A . 11 PRO CB   1 1 
        5  2329 1 1 11 PRO CD   C  -9.356 -11.680  -7.855 1.00 . A A . 11 PRO CD   1 1 
        5  2330 1 1 11 PRO CG   C -10.307 -11.531  -9.011 1.00 . A A . 11 PRO CG   1 1 
        5  2331 1 1 11 PRO HA   H  -8.331  -8.940  -9.193 1.00 . A A . 11 PRO HA   1 1 
        5  2332 1 1 11 PRO HB2  H -10.614  -9.874 -10.325 1.00 . A A . 11 PRO HB2  1 1 
        5  2333 1 1 11 PRO HB3  H  -9.051 -10.678 -10.512 1.00 . A A . 11 PRO HB3  1 1 
        5  2334 1 1 11 PRO HD2  H  -9.883 -12.017  -6.975 1.00 . A A . 11 PRO HD2  1 1 
        5  2335 1 1 11 PRO HD3  H  -8.561 -12.366  -8.107 1.00 . A A . 11 PRO HD3  1 1 
        5  2336 1 1 11 PRO HG2  H -11.304 -11.328  -8.652 1.00 . A A . 11 PRO HG2  1 1 
        5  2337 1 1 11 PRO HG3  H -10.300 -12.424  -9.619 1.00 . A A . 11 PRO HG3  1 1 
        5  2338 1 1 11 PRO N    N  -8.833 -10.317  -7.666 1.00 . A A . 11 PRO N    1 1 
        5  2339 1 1 11 PRO O    O -10.236  -7.264  -8.892 1.00 . A A . 11 PRO O    1 1 
        5  2340 1 1 12 SER C    C -11.445  -6.572  -6.251 1.00 . A A . 12 SER C    1 1 
        5  2341 1 1 12 SER CA   C -12.081  -7.800  -6.895 1.00 . A A . 12 SER CA   1 1 
        5  2342 1 1 12 SER CB   C -12.989  -8.506  -5.886 1.00 . A A . 12 SER CB   1 1 
        5  2343 1 1 12 SER H    H -10.992  -9.614  -6.993 1.00 . A A . 12 SER H    1 1 
        5  2344 1 1 12 SER HA   H -12.674  -7.483  -7.739 1.00 . A A . 12 SER HA   1 1 
        5  2345 1 1 12 SER HB2  H -12.389  -8.899  -5.079 1.00 . A A . 12 SER HB2  1 1 
        5  2346 1 1 12 SER HB3  H -13.703  -7.798  -5.492 1.00 . A A . 12 SER HB3  1 1 
        5  2347 1 1 12 SER HG   H -13.811  -9.390  -7.428 1.00 . A A . 12 SER HG   1 1 
        5  2348 1 1 12 SER N    N -11.058  -8.717  -7.384 1.00 . A A . 12 SER N    1 1 
        5  2349 1 1 12 SER O    O -12.011  -5.480  -6.279 1.00 . A A . 12 SER O    1 1 
        5  2350 1 1 12 SER OG   O -13.692  -9.576  -6.494 1.00 . A A . 12 SER OG   1 1 
        5  2351 1 1 13 ASN C    C  -8.081  -5.657  -5.430 1.00 . A A . 13 ASN C    1 1 
        5  2352 1 1 13 ASN CA   C  -9.550  -5.667  -5.019 1.00 . A A . 13 ASN CA   1 1 
        5  2353 1 1 13 ASN CB   C  -9.666  -5.790  -3.499 1.00 . A A . 13 ASN CB   1 1 
        5  2354 1 1 13 ASN CG   C  -9.482  -4.460  -2.795 1.00 . A A . 13 ASN CG   1 1 
        5  2355 1 1 13 ASN H    H  -9.863  -7.654  -5.681 1.00 . A A . 13 ASN H    1 1 
        5  2356 1 1 13 ASN HA   H -10.006  -4.740  -5.332 1.00 . A A . 13 ASN HA   1 1 
        5  2357 1 1 13 ASN HB2  H -10.644  -6.176  -3.248 1.00 . A A . 13 ASN HB2  1 1 
        5  2358 1 1 13 ASN HB3  H  -8.911  -6.474  -3.140 1.00 . A A . 13 ASN HB3  1 1 
        5  2359 1 1 13 ASN HD21 H  -9.083  -5.391  -1.084 1.00 . A A . 13 ASN HD21 1 1 
        5  2360 1 1 13 ASN HD22 H  -9.050  -3.665  -1.025 1.00 . A A . 13 ASN HD22 1 1 
        5  2361 1 1 13 ASN N    N -10.264  -6.759  -5.671 1.00 . A A . 13 ASN N    1 1 
        5  2362 1 1 13 ASN ND2  N  -9.174  -4.510  -1.505 1.00 . A A . 13 ASN ND2  1 1 
        5  2363 1 1 13 ASN O    O  -7.192  -5.518  -4.589 1.00 . A A . 13 ASN O    1 1 
        5  2364 1 1 13 ASN OD1  O  -9.616  -3.399  -3.406 1.00 . A A . 13 ASN OD1  1 1 
        5  2365 1 1 14 ASP C    C  -5.686  -4.609  -6.731 1.00 . A A . 14 ASP C    1 1 
        5  2366 1 1 14 ASP CA   C  -6.472  -5.809  -7.249 1.00 . A A . 14 ASP CA   1 1 
        5  2367 1 1 14 ASP CB   C  -6.490  -5.801  -8.778 1.00 . A A . 14 ASP CB   1 1 
        5  2368 1 1 14 ASP CG   C  -5.182  -5.314  -9.370 1.00 . A A . 14 ASP CG   1 1 
        5  2369 1 1 14 ASP H    H  -8.584  -5.910  -7.347 1.00 . A A . 14 ASP H    1 1 
        5  2370 1 1 14 ASP HA   H  -5.989  -6.713  -6.909 1.00 . A A . 14 ASP HA   1 1 
        5  2371 1 1 14 ASP HB2  H  -6.673  -6.804  -9.135 1.00 . A A . 14 ASP HB2  1 1 
        5  2372 1 1 14 ASP HB3  H  -7.283  -5.152  -9.119 1.00 . A A . 14 ASP HB3  1 1 
        5  2373 1 1 14 ASP N    N  -7.833  -5.803  -6.726 1.00 . A A . 14 ASP N    1 1 
        5  2374 1 1 14 ASP O    O  -6.200  -3.492  -6.685 1.00 . A A . 14 ASP O    1 1 
        5  2375 1 1 14 ASP OD1  O  -4.259  -6.141  -9.533 1.00 . A A . 14 ASP OD1  1 1 
        5  2376 1 1 14 ASP OD2  O  -5.081  -4.107  -9.672 1.00 . A A . 14 ASP OD2  1 1 
        5  2377 1 1 15 GLN C    C  -2.123  -4.034  -6.196 1.00 . A A . 15 GLN C    1 1 
        5  2378 1 1 15 GLN CA   C  -3.582  -3.786  -5.826 1.00 . A A . 15 GLN CA   1 1 
        5  2379 1 1 15 GLN CB   C  -3.724  -3.681  -4.307 1.00 . A A . 15 GLN CB   1 1 
        5  2380 1 1 15 GLN CD   C  -5.084  -1.552  -4.346 1.00 . A A . 15 GLN CD   1 1 
        5  2381 1 1 15 GLN CG   C  -5.001  -2.986  -3.862 1.00 . A A . 15 GLN CG   1 1 
        5  2382 1 1 15 GLN H    H  -4.084  -5.759  -6.404 1.00 . A A . 15 GLN H    1 1 
        5  2383 1 1 15 GLN HA   H  -3.900  -2.857  -6.273 1.00 . A A . 15 GLN HA   1 1 
        5  2384 1 1 15 GLN HB2  H  -3.716  -4.676  -3.886 1.00 . A A . 15 GLN HB2  1 1 
        5  2385 1 1 15 GLN HB3  H  -2.884  -3.127  -3.916 1.00 . A A . 15 GLN HB3  1 1 
        5  2386 1 1 15 GLN HE21 H  -3.968  -0.945  -2.817 1.00 . A A . 15 GLN HE21 1 1 
        5  2387 1 1 15 GLN HE22 H  -4.485   0.292  -3.906 1.00 . A A . 15 GLN HE22 1 1 
        5  2388 1 1 15 GLN HG2  H  -5.848  -3.531  -4.253 1.00 . A A . 15 GLN HG2  1 1 
        5  2389 1 1 15 GLN HG3  H  -5.040  -2.990  -2.783 1.00 . A A . 15 GLN HG3  1 1 
        5  2390 1 1 15 GLN N    N  -4.437  -4.848  -6.342 1.00 . A A . 15 GLN N    1 1 
        5  2391 1 1 15 GLN NE2  N  -4.449  -0.643  -3.616 1.00 . A A . 15 GLN NE2  1 1 
        5  2392 1 1 15 GLN O    O  -1.214  -3.710  -5.431 1.00 . A A . 15 GLN O    1 1 
        5  2393 1 1 15 GLN OE1  O  -5.712  -1.264  -5.365 1.00 . A A . 15 GLN OE1  1 1 
        5  2394 1 1 16 CYS C    C   0.198  -3.619  -8.162 1.00 . A A . 16 CYS C    1 1 
        5  2395 1 1 16 CYS CA   C  -0.558  -4.905  -7.844 1.00 . A A . 16 CYS CA   1 1 
        5  2396 1 1 16 CYS CB   C  -0.613  -5.798  -9.086 1.00 . A A . 16 CYS CB   1 1 
        5  2397 1 1 16 CYS H    H  -2.672  -4.848  -7.938 1.00 . A A . 16 CYS H    1 1 
        5  2398 1 1 16 CYS HA   H  -0.038  -5.430  -7.058 1.00 . A A . 16 CYS HA   1 1 
        5  2399 1 1 16 CYS HB2  H  -1.108  -5.262  -9.883 1.00 . A A . 16 CYS HB2  1 1 
        5  2400 1 1 16 CYS HB3  H   0.395  -6.037  -9.392 1.00 . A A . 16 CYS HB3  1 1 
        5  2401 1 1 16 CYS N    N  -1.906  -4.612  -7.372 1.00 . A A . 16 CYS N    1 1 
        5  2402 1 1 16 CYS O    O  -0.380  -2.532  -8.175 1.00 . A A . 16 CYS O    1 1 
        5  2403 1 1 16 CYS SG   S  -1.505  -7.366  -8.836 1.00 . A A . 16 CYS SG   1 1 
        5  2404 1 1 17 CYS C    C   2.138  -2.168 -10.186 1.00 . A A . 17 CYS C    1 1 
        5  2405 1 1 17 CYS CA   C   2.333  -2.600  -8.735 1.00 . A A . 17 CYS CA   1 1 
        5  2406 1 1 17 CYS CB   C   3.806  -2.930  -8.484 1.00 . A A . 17 CYS CB   1 1 
        5  2407 1 1 17 CYS H    H   1.901  -4.643  -8.392 1.00 . A A . 17 CYS H    1 1 
        5  2408 1 1 17 CYS HA   H   2.040  -1.787  -8.088 1.00 . A A . 17 CYS HA   1 1 
        5  2409 1 1 17 CYS HB2  H   4.061  -3.832  -9.021 1.00 . A A . 17 CYS HB2  1 1 
        5  2410 1 1 17 CYS HB3  H   4.416  -2.116  -8.847 1.00 . A A . 17 CYS HB3  1 1 
        5  2411 1 1 17 CYS N    N   1.496  -3.750  -8.418 1.00 . A A . 17 CYS N    1 1 
        5  2412 1 1 17 CYS O    O   2.865  -2.604 -11.078 1.00 . A A . 17 CYS O    1 1 
        5  2413 1 1 17 CYS SG   S   4.220  -3.195  -6.730 1.00 . A A . 17 CYS SG   1 1 
        5  2414 1 1 18 LYS C    C   2.120  -0.283 -12.425 1.00 . A A . 18 LYS C    1 1 
        5  2415 1 1 18 LYS CA   C   0.858  -0.816 -11.754 1.00 . A A . 18 LYS CA   1 1 
        5  2416 1 1 18 LYS CB   C  -0.204   0.284 -11.695 1.00 . A A . 18 LYS CB   1 1 
        5  2417 1 1 18 LYS CD   C  -2.219  -1.137 -12.175 1.00 . A A . 18 LYS CD   1 1 
        5  2418 1 1 18 LYS CE   C  -3.723  -1.199 -11.958 1.00 . A A . 18 LYS CE   1 1 
        5  2419 1 1 18 LYS CG   C  -1.551  -0.198 -11.185 1.00 . A A . 18 LYS CG   1 1 
        5  2420 1 1 18 LYS H    H   0.604  -0.998  -9.660 1.00 . A A . 18 LYS H    1 1 
        5  2421 1 1 18 LYS HA   H   0.477  -1.642 -12.336 1.00 . A A . 18 LYS HA   1 1 
        5  2422 1 1 18 LYS HB2  H   0.145   1.070 -11.042 1.00 . A A . 18 LYS HB2  1 1 
        5  2423 1 1 18 LYS HB3  H  -0.342   0.688 -12.688 1.00 . A A . 18 LYS HB3  1 1 
        5  2424 1 1 18 LYS HD2  H  -2.026  -0.787 -13.178 1.00 . A A . 18 LYS HD2  1 1 
        5  2425 1 1 18 LYS HD3  H  -1.805  -2.129 -12.052 1.00 . A A . 18 LYS HD3  1 1 
        5  2426 1 1 18 LYS HE2  H  -3.916  -1.348 -10.907 1.00 . A A . 18 LYS HE2  1 1 
        5  2427 1 1 18 LYS HE3  H  -4.158  -0.262 -12.274 1.00 . A A . 18 LYS HE3  1 1 
        5  2428 1 1 18 LYS HG2  H  -1.407  -0.720 -10.251 1.00 . A A . 18 LYS HG2  1 1 
        5  2429 1 1 18 LYS HG3  H  -2.193   0.658 -11.026 1.00 . A A . 18 LYS HG3  1 1 
        5  2430 1 1 18 LYS HZ1  H  -4.508  -3.128 -12.108 1.00 . A A . 18 LYS HZ1  1 1 
        5  2431 1 1 18 LYS HZ2  H  -3.728  -2.596 -13.511 1.00 . A A . 18 LYS HZ2  1 1 
        5  2432 1 1 18 LYS HZ3  H  -5.263  -2.001 -13.119 1.00 . A A . 18 LYS HZ3  1 1 
        5  2433 1 1 18 LYS N    N   1.150  -1.309 -10.413 1.00 . A A . 18 LYS N    1 1 
        5  2434 1 1 18 LYS NZ   N  -4.350  -2.309 -12.728 1.00 . A A . 18 LYS NZ   1 1 
        5  2435 1 1 18 LYS O    O   2.276  -0.380 -13.642 1.00 . A A . 18 LYS O    1 1 
        5  2436 1 1 19 SER C    C   5.022  -0.215 -12.959 1.00 . A A . 19 SER C    1 1 
        5  2437 1 1 19 SER CA   C   4.267   0.828 -12.140 1.00 . A A . 19 SER CA   1 1 
        5  2438 1 1 19 SER CB   C   5.146   1.324 -10.989 1.00 . A A . 19 SER CB   1 1 
        5  2439 1 1 19 SER H    H   2.838   0.325 -10.661 1.00 . A A . 19 SER H    1 1 
        5  2440 1 1 19 SER HA   H   4.021   1.662 -12.779 1.00 . A A . 19 SER HA   1 1 
        5  2441 1 1 19 SER HB2  H   5.805   2.098 -11.351 1.00 . A A . 19 SER HB2  1 1 
        5  2442 1 1 19 SER HB3  H   4.517   1.722 -10.206 1.00 . A A . 19 SER HB3  1 1 
        5  2443 1 1 19 SER HG   H   6.857   0.512 -10.490 1.00 . A A . 19 SER HG   1 1 
        5  2444 1 1 19 SER N    N   3.019   0.278 -11.623 1.00 . A A . 19 SER N    1 1 
        5  2445 1 1 19 SER O    O   5.662   0.110 -13.959 1.00 . A A . 19 SER O    1 1 
        5  2446 1 1 19 SER OG   O   5.928   0.270 -10.455 1.00 . A A . 19 SER OG   1 1 
        5  2447 1 1 20 SER C    C   4.661  -3.295 -14.147 1.00 . A A . 20 SER C    1 1 
        5  2448 1 1 20 SER CA   C   5.621  -2.560 -13.216 1.00 . A A . 20 SER CA   1 1 
        5  2449 1 1 20 SER CB   C   6.218  -3.539 -12.203 1.00 . A A . 20 SER CB   1 1 
        5  2450 1 1 20 SER H    H   4.417  -1.665 -11.722 1.00 . A A . 20 SER H    1 1 
        5  2451 1 1 20 SER HA   H   6.419  -2.134 -13.805 1.00 . A A . 20 SER HA   1 1 
        5  2452 1 1 20 SER HB2  H   5.640  -3.507 -11.292 1.00 . A A . 20 SER HB2  1 1 
        5  2453 1 1 20 SER HB3  H   6.188  -4.538 -12.613 1.00 . A A . 20 SER HB3  1 1 
        5  2454 1 1 20 SER HG   H   8.021  -3.987 -11.582 1.00 . A A . 20 SER HG   1 1 
        5  2455 1 1 20 SER N    N   4.942  -1.469 -12.526 1.00 . A A . 20 SER N    1 1 
        5  2456 1 1 20 SER O    O   4.886  -4.451 -14.503 1.00 . A A . 20 SER O    1 1 
        5  2457 1 1 20 SER OG   O   7.562  -3.207 -11.904 1.00 . A A . 20 SER OG   1 1 
        5  2458 1 1 21 LYS C    C   2.151  -4.570 -14.923 1.00 . A A . 21 LYS C    1 1 
        5  2459 1 1 21 LYS CA   C   2.592  -3.200 -15.426 1.00 . A A . 21 LYS CA   1 1 
        5  2460 1 1 21 LYS CB   C   3.155  -3.323 -16.844 1.00 . A A . 21 LYS CB   1 1 
        5  2461 1 1 21 LYS CD   C   1.351  -4.510 -18.129 1.00 . A A . 21 LYS CD   1 1 
        5  2462 1 1 21 LYS CE   C   0.121  -4.589 -17.237 1.00 . A A . 21 LYS CE   1 1 
        5  2463 1 1 21 LYS CG   C   2.099  -3.202 -17.930 1.00 . A A . 21 LYS CG   1 1 
        5  2464 1 1 21 LYS H    H   3.463  -1.695 -14.218 1.00 . A A . 21 LYS H    1 1 
        5  2465 1 1 21 LYS HA   H   1.736  -2.543 -15.444 1.00 . A A . 21 LYS HA   1 1 
        5  2466 1 1 21 LYS HB2  H   3.889  -2.545 -16.996 1.00 . A A . 21 LYS HB2  1 1 
        5  2467 1 1 21 LYS HB3  H   3.636  -4.285 -16.945 1.00 . A A . 21 LYS HB3  1 1 
        5  2468 1 1 21 LYS HD2  H   1.040  -4.583 -19.160 1.00 . A A . 21 LYS HD2  1 1 
        5  2469 1 1 21 LYS HD3  H   2.012  -5.332 -17.890 1.00 . A A . 21 LYS HD3  1 1 
        5  2470 1 1 21 LYS HE2  H   0.222  -5.440 -16.582 1.00 . A A . 21 LYS HE2  1 1 
        5  2471 1 1 21 LYS HE3  H   0.062  -3.686 -16.648 1.00 . A A . 21 LYS HE3  1 1 
        5  2472 1 1 21 LYS HG2  H   1.393  -2.435 -17.649 1.00 . A A . 21 LYS HG2  1 1 
        5  2473 1 1 21 LYS HG3  H   2.581  -2.928 -18.858 1.00 . A A . 21 LYS HG3  1 1 
        5  2474 1 1 21 LYS HZ1  H  -0.923  -4.634 -19.046 1.00 . A A . 21 LYS HZ1  1 1 
        5  2475 1 1 21 LYS HZ2  H  -1.814  -4.000 -17.756 1.00 . A A . 21 LYS HZ2  1 1 
        5  2476 1 1 21 LYS HZ3  H  -1.554  -5.668 -17.864 1.00 . A A . 21 LYS HZ3  1 1 
        5  2477 1 1 21 LYS N    N   3.588  -2.615 -14.537 1.00 . A A . 21 LYS N    1 1 
        5  2478 1 1 21 LYS NZ   N  -1.130  -4.733 -18.031 1.00 . A A . 21 LYS NZ   1 1 
        5  2479 1 1 21 LYS O    O   2.311  -5.578 -15.613 1.00 . A A . 21 LYS O    1 1 
        5  2480 1 1 22 LEU C    C  -0.349  -5.755 -12.748 1.00 . A A . 22 LEU C    1 1 
        5  2481 1 1 22 LEU CA   C   1.127  -5.848 -13.121 1.00 . A A . 22 LEU CA   1 1 
        5  2482 1 1 22 LEU CB   C   1.958  -6.186 -11.882 1.00 . A A . 22 LEU CB   1 1 
        5  2483 1 1 22 LEU CD1  C   4.221  -5.778 -10.885 1.00 . A A . 22 LEU CD1  1 1 
        5  2484 1 1 22 LEU CD2  C   3.855  -7.746 -12.385 1.00 . A A . 22 LEU CD2  1 1 
        5  2485 1 1 22 LEU CG   C   3.467  -6.303 -12.097 1.00 . A A . 22 LEU CG   1 1 
        5  2486 1 1 22 LEU H    H   1.493  -3.766 -13.215 1.00 . A A . 22 LEU H    1 1 
        5  2487 1 1 22 LEU HA   H   1.252  -6.632 -13.854 1.00 . A A . 22 LEU HA   1 1 
        5  2488 1 1 22 LEU HB2  H   1.787  -5.414 -11.149 1.00 . A A . 22 LEU HB2  1 1 
        5  2489 1 1 22 LEU HB3  H   1.604  -7.132 -11.496 1.00 . A A . 22 LEU HB3  1 1 
        5  2490 1 1 22 LEU HD11 H   4.106  -4.706 -10.827 1.00 . A A . 22 LEU HD11 1 1 
        5  2491 1 1 22 LEU HD12 H   5.268  -6.023 -10.979 1.00 . A A . 22 LEU HD12 1 1 
        5  2492 1 1 22 LEU HD13 H   3.824  -6.232  -9.990 1.00 . A A . 22 LEU HD13 1 1 
        5  2493 1 1 22 LEU HD21 H   3.434  -8.389 -11.627 1.00 . A A . 22 LEU HD21 1 1 
        5  2494 1 1 22 LEU HD22 H   4.932  -7.837 -12.376 1.00 . A A . 22 LEU HD22 1 1 
        5  2495 1 1 22 LEU HD23 H   3.476  -8.034 -13.354 1.00 . A A . 22 LEU HD23 1 1 
        5  2496 1 1 22 LEU HG   H   3.750  -5.703 -12.951 1.00 . A A . 22 LEU HG   1 1 
        5  2497 1 1 22 LEU N    N   1.594  -4.601 -13.717 1.00 . A A . 22 LEU N    1 1 
        5  2498 1 1 22 LEU O    O  -0.809  -4.731 -12.243 1.00 . A A . 22 LEU O    1 1 
        5  2499 1 1 23 VAL C    C  -2.928  -8.258 -12.207 1.00 . A A . 23 VAL C    1 1 
        5  2500 1 1 23 VAL CA   C  -2.510  -6.873 -12.686 1.00 . A A . 23 VAL CA   1 1 
        5  2501 1 1 23 VAL CB   C  -3.365  -6.485 -13.908 1.00 . A A . 23 VAL CB   1 1 
        5  2502 1 1 23 VAL CG1  C  -4.845  -6.546 -13.566 1.00 . A A . 23 VAL CG1  1 1 
        5  2503 1 1 23 VAL CG2  C  -2.982  -5.100 -14.407 1.00 . A A . 23 VAL CG2  1 1 
        5  2504 1 1 23 VAL H    H  -0.663  -7.617 -13.403 1.00 . A A . 23 VAL H    1 1 
        5  2505 1 1 23 VAL HA   H  -2.700  -6.158 -11.899 1.00 . A A . 23 VAL HA   1 1 
        5  2506 1 1 23 VAL HB   H  -3.171  -7.195 -14.698 1.00 . A A . 23 VAL HB   1 1 
        5  2507 1 1 23 VAL HG11 H  -5.212  -7.548 -13.735 1.00 . A A . 23 VAL HG11 1 1 
        5  2508 1 1 23 VAL HG12 H  -4.987  -6.281 -12.528 1.00 . A A . 23 VAL HG12 1 1 
        5  2509 1 1 23 VAL HG13 H  -5.389  -5.854 -14.192 1.00 . A A . 23 VAL HG13 1 1 
        5  2510 1 1 23 VAL HG21 H  -2.171  -5.185 -15.115 1.00 . A A . 23 VAL HG21 1 1 
        5  2511 1 1 23 VAL HG22 H  -3.834  -4.642 -14.889 1.00 . A A . 23 VAL HG22 1 1 
        5  2512 1 1 23 VAL HG23 H  -2.669  -4.489 -13.573 1.00 . A A . 23 VAL HG23 1 1 
        5  2513 1 1 23 VAL N    N  -1.087  -6.832 -12.999 1.00 . A A . 23 VAL N    1 1 
        5  2514 1 1 23 VAL O    O  -2.519  -9.273 -12.774 1.00 . A A . 23 VAL O    1 1 
        5  2515 1 1 24 CYS C    C  -5.286 -10.179 -11.500 1.00 . A A . 24 CYS C    1 1 
        5  2516 1 1 24 CYS CA   C  -4.220  -9.556 -10.603 1.00 . A A . 24 CYS CA   1 1 
        5  2517 1 1 24 CYS CB   C  -4.784  -9.337  -9.198 1.00 . A A . 24 CYS CB   1 1 
        5  2518 1 1 24 CYS H    H  -4.037  -7.452 -10.751 1.00 . A A . 24 CYS H    1 1 
        5  2519 1 1 24 CYS HA   H  -3.379 -10.229 -10.543 1.00 . A A . 24 CYS HA   1 1 
        5  2520 1 1 24 CYS HB2  H  -4.250  -8.524  -8.727 1.00 . A A . 24 CYS HB2  1 1 
        5  2521 1 1 24 CYS HB3  H  -5.829  -9.077  -9.275 1.00 . A A . 24 CYS HB3  1 1 
        5  2522 1 1 24 CYS N    N  -3.746  -8.295 -11.160 1.00 . A A . 24 CYS N    1 1 
        5  2523 1 1 24 CYS O    O  -6.395  -9.659 -11.617 1.00 . A A . 24 CYS O    1 1 
        5  2524 1 1 24 CYS SG   S  -4.650 -10.790  -8.109 1.00 . A A . 24 CYS SG   1 1 
        5  2525 1 1 25 SER C    C  -6.942 -12.721 -12.220 1.00 . A A . 25 SER C    1 1 
        5  2526 1 1 25 SER CA   C  -5.867 -11.991 -13.018 1.00 . A A . 25 SER CA   1 1 
        5  2527 1 1 25 SER CB   C  -5.110 -12.984 -13.903 1.00 . A A . 25 SER CB   1 1 
        5  2528 1 1 25 SER H    H  -4.042 -11.664 -11.995 1.00 . A A . 25 SER H    1 1 
        5  2529 1 1 25 SER HA   H  -6.341 -11.251 -13.646 1.00 . A A . 25 SER HA   1 1 
        5  2530 1 1 25 SER HB2  H  -4.104 -12.627 -14.062 1.00 . A A . 25 SER HB2  1 1 
        5  2531 1 1 25 SER HB3  H  -5.078 -13.946 -13.413 1.00 . A A . 25 SER HB3  1 1 
        5  2532 1 1 25 SER HG   H  -6.417 -13.817 -15.101 1.00 . A A . 25 SER HG   1 1 
        5  2533 1 1 25 SER N    N  -4.941 -11.298 -12.130 1.00 . A A . 25 SER N    1 1 
        5  2534 1 1 25 SER O    O  -6.705 -13.159 -11.093 1.00 . A A . 25 SER O    1 1 
        5  2535 1 1 25 SER OG   O  -5.746 -13.133 -15.161 1.00 . A A . 25 SER OG   1 1 
        5  2536 1 1 26 ARG C    C  -9.069 -15.039 -12.220 1.00 . A A . 26 ARG C    1 1 
        5  2537 1 1 26 ARG CA   C  -9.239 -13.524 -12.156 1.00 . A A . 26 ARG CA   1 1 
        5  2538 1 1 26 ARG CB   C -10.563 -13.121 -12.807 1.00 . A A . 26 ARG CB   1 1 
        5  2539 1 1 26 ARG CD   C -12.141 -11.184 -13.078 1.00 . A A . 26 ARG CD   1 1 
        5  2540 1 1 26 ARG CG   C -10.687 -11.627 -13.061 1.00 . A A . 26 ARG CG   1 1 
        5  2541 1 1 26 ARG CZ   C -13.382  -9.078 -13.339 1.00 . A A . 26 ARG CZ   1 1 
        5  2542 1 1 26 ARG H    H  -8.253 -12.479 -13.710 1.00 . A A . 26 ARG H    1 1 
        5  2543 1 1 26 ARG HA   H  -9.249 -13.218 -11.121 1.00 . A A . 26 ARG HA   1 1 
        5  2544 1 1 26 ARG HB2  H -10.656 -13.633 -13.754 1.00 . A A . 26 ARG HB2  1 1 
        5  2545 1 1 26 ARG HB3  H -11.374 -13.423 -12.163 1.00 . A A . 26 ARG HB3  1 1 
        5  2546 1 1 26 ARG HD2  H -12.601 -11.538 -13.988 1.00 . A A . 26 ARG HD2  1 1 
        5  2547 1 1 26 ARG HD3  H -12.646 -11.618 -12.228 1.00 . A A . 26 ARG HD3  1 1 
        5  2548 1 1 26 ARG HE   H -11.491  -9.217 -12.720 1.00 . A A . 26 ARG HE   1 1 
        5  2549 1 1 26 ARG HG2  H -10.169 -11.094 -12.277 1.00 . A A . 26 ARG HG2  1 1 
        5  2550 1 1 26 ARG HG3  H -10.237 -11.395 -14.015 1.00 . A A . 26 ARG HG3  1 1 
        5  2551 1 1 26 ARG HH11 H -14.427 -10.743 -13.805 1.00 . A A . 26 ARG HH11 1 1 
        5  2552 1 1 26 ARG HH12 H -15.290  -9.252 -13.984 1.00 . A A . 26 ARG HH12 1 1 
        5  2553 1 1 26 ARG HH21 H -12.617  -7.247 -12.953 1.00 . A A . 26 ARG HH21 1 1 
        5  2554 1 1 26 ARG HH22 H -14.259  -7.264 -13.500 1.00 . A A . 26 ARG HH22 1 1 
        5  2555 1 1 26 ARG N    N  -8.126 -12.849 -12.811 1.00 . A A . 26 ARG N    1 1 
        5  2556 1 1 26 ARG NE   N -12.271  -9.731 -13.016 1.00 . A A . 26 ARG NE   1 1 
        5  2557 1 1 26 ARG NH1  N -14.454  -9.746 -13.743 1.00 . A A . 26 ARG NH1  1 1 
        5  2558 1 1 26 ARG NH2  N -13.423  -7.754 -13.257 1.00 . A A . 26 ARG NH2  1 1 
        5  2559 1 1 26 ARG O    O  -9.570 -15.768 -11.363 1.00 . A A . 26 ARG O    1 1 
        5  2560 1 1 27 LYS C    C  -6.843 -17.366 -12.709 1.00 . A A . 27 LYS C    1 1 
        5  2561 1 1 27 LYS CA   C  -8.123 -16.935 -13.418 1.00 . A A . 27 LYS CA   1 1 
        5  2562 1 1 27 LYS CB   C  -8.034 -17.278 -14.907 1.00 . A A . 27 LYS CB   1 1 
        5  2563 1 1 27 LYS CD   C  -8.229 -19.109 -16.615 1.00 . A A . 27 LYS CD   1 1 
        5  2564 1 1 27 LYS CE   C  -7.239 -18.508 -17.601 1.00 . A A . 27 LYS CE   1 1 
        5  2565 1 1 27 LYS CG   C  -7.866 -18.762 -15.181 1.00 . A A . 27 LYS CG   1 1 
        5  2566 1 1 27 LYS H    H  -7.986 -14.876 -13.893 1.00 . A A . 27 LYS H    1 1 
        5  2567 1 1 27 LYS HA   H  -8.957 -17.466 -12.985 1.00 . A A . 27 LYS HA   1 1 
        5  2568 1 1 27 LYS HB2  H  -8.937 -16.942 -15.396 1.00 . A A . 27 LYS HB2  1 1 
        5  2569 1 1 27 LYS HB3  H  -7.189 -16.757 -15.334 1.00 . A A . 27 LYS HB3  1 1 
        5  2570 1 1 27 LYS HD2  H  -8.225 -20.183 -16.728 1.00 . A A . 27 LYS HD2  1 1 
        5  2571 1 1 27 LYS HD3  H  -9.216 -18.726 -16.830 1.00 . A A . 27 LYS HD3  1 1 
        5  2572 1 1 27 LYS HE2  H  -7.265 -17.433 -17.508 1.00 . A A . 27 LYS HE2  1 1 
        5  2573 1 1 27 LYS HE3  H  -6.249 -18.866 -17.360 1.00 . A A . 27 LYS HE3  1 1 
        5  2574 1 1 27 LYS HG2  H  -6.837 -19.038 -15.004 1.00 . A A . 27 LYS HG2  1 1 
        5  2575 1 1 27 LYS HG3  H  -8.509 -19.317 -14.512 1.00 . A A . 27 LYS HG3  1 1 
        5  2576 1 1 27 LYS HZ1  H  -8.359 -18.312 -19.353 1.00 . A A . 27 LYS HZ1  1 1 
        5  2577 1 1 27 LYS HZ2  H  -7.818 -19.887 -19.059 1.00 . A A . 27 LYS HZ2  1 1 
        5  2578 1 1 27 LYS HZ3  H  -6.737 -18.712 -19.619 1.00 . A A . 27 LYS HZ3  1 1 
        5  2579 1 1 27 LYS N    N  -8.360 -15.507 -13.241 1.00 . A A . 27 LYS N    1 1 
        5  2580 1 1 27 LYS NZ   N  -7.560 -18.881 -19.007 1.00 . A A . 27 LYS NZ   1 1 
        5  2581 1 1 27 LYS O    O  -6.784 -18.439 -12.107 1.00 . A A . 27 LYS O    1 1 
        5  2582 1 1 28 THR C    C  -4.547 -16.403 -10.681 1.00 . A A . 28 THR C    1 1 
        5  2583 1 1 28 THR CA   C  -4.539 -16.815 -12.148 1.00 . A A . 28 THR CA   1 1 
        5  2584 1 1 28 THR CB   C  -3.379 -16.099 -12.865 1.00 . A A . 28 THR CB   1 1 
        5  2585 1 1 28 THR CG2  C  -3.624 -16.042 -14.365 1.00 . A A . 28 THR CG2  1 1 
        5  2586 1 1 28 THR H    H  -5.926 -15.683 -13.277 1.00 . A A . 28 THR H    1 1 
        5  2587 1 1 28 THR HA   H  -4.372 -17.881 -12.212 1.00 . A A . 28 THR HA   1 1 
        5  2588 1 1 28 THR HB   H  -2.469 -16.653 -12.685 1.00 . A A . 28 THR HB   1 1 
        5  2589 1 1 28 THR HG1  H  -2.460 -14.358 -12.749 1.00 . A A . 28 THR HG1  1 1 
        5  2590 1 1 28 THR HG21 H  -4.503 -15.447 -14.564 1.00 . A A . 28 THR HG21 1 1 
        5  2591 1 1 28 THR HG22 H  -3.771 -17.042 -14.745 1.00 . A A . 28 THR HG22 1 1 
        5  2592 1 1 28 THR HG23 H  -2.770 -15.594 -14.852 1.00 . A A . 28 THR HG23 1 1 
        5  2593 1 1 28 THR N    N  -5.818 -16.522 -12.783 1.00 . A A . 28 THR N    1 1 
        5  2594 1 1 28 THR O    O  -3.878 -17.018  -9.850 1.00 . A A . 28 THR O    1 1 
        5  2595 1 1 28 THR OG1  O  -3.229 -14.772 -12.350 1.00 . A A . 28 THR OG1  1 1 
        5  2596 1 1 29 ARG C    C  -4.039 -14.391  -8.498 1.00 . A A . 29 ARG C    1 1 
        5  2597 1 1 29 ARG CA   C  -5.400 -14.864  -9.000 1.00 . A A . 29 ARG CA   1 1 
        5  2598 1 1 29 ARG CB   C  -5.946 -15.955  -8.077 1.00 . A A . 29 ARG CB   1 1 
        5  2599 1 1 29 ARG CD   C  -7.933 -17.267  -7.274 1.00 . A A . 29 ARG CD   1 1 
        5  2600 1 1 29 ARG CG   C  -7.439 -16.194  -8.231 1.00 . A A . 29 ARG CG   1 1 
        5  2601 1 1 29 ARG CZ   C  -8.246 -19.266  -8.671 1.00 . A A . 29 ARG CZ   1 1 
        5  2602 1 1 29 ARG H    H  -5.817 -14.909 -11.074 1.00 . A A . 29 ARG H    1 1 
        5  2603 1 1 29 ARG HA   H  -6.082 -14.027  -8.995 1.00 . A A . 29 ARG HA   1 1 
        5  2604 1 1 29 ARG HB2  H  -5.431 -16.880  -8.289 1.00 . A A . 29 ARG HB2  1 1 
        5  2605 1 1 29 ARG HB3  H  -5.753 -15.672  -7.053 1.00 . A A . 29 ARG HB3  1 1 
        5  2606 1 1 29 ARG HD2  H  -7.491 -17.097  -6.304 1.00 . A A . 29 ARG HD2  1 1 
        5  2607 1 1 29 ARG HD3  H  -9.008 -17.194  -7.198 1.00 . A A . 29 ARG HD3  1 1 
        5  2608 1 1 29 ARG HE   H  -6.808 -19.042  -7.307 1.00 . A A . 29 ARG HE   1 1 
        5  2609 1 1 29 ARG HG2  H  -7.964 -15.273  -8.025 1.00 . A A . 29 ARG HG2  1 1 
        5  2610 1 1 29 ARG HG3  H  -7.640 -16.506  -9.245 1.00 . A A . 29 ARG HG3  1 1 
        5  2611 1 1 29 ARG HH11 H  -9.585 -17.788  -8.990 1.00 . A A . 29 ARG HH11 1 1 
        5  2612 1 1 29 ARG HH12 H  -9.794 -19.202  -9.968 1.00 . A A . 29 ARG HH12 1 1 
        5  2613 1 1 29 ARG HH21 H  -7.073 -20.910  -8.589 1.00 . A A . 29 ARG HH21 1 1 
        5  2614 1 1 29 ARG HH22 H  -8.365 -20.978  -9.739 1.00 . A A . 29 ARG HH22 1 1 
        5  2615 1 1 29 ARG N    N  -5.307 -15.358 -10.368 1.00 . A A . 29 ARG N    1 1 
        5  2616 1 1 29 ARG NE   N  -7.580 -18.609  -7.728 1.00 . A A . 29 ARG NE   1 1 
        5  2617 1 1 29 ARG NH1  N  -9.295 -18.706  -9.258 1.00 . A A . 29 ARG NH1  1 1 
        5  2618 1 1 29 ARG NH2  N  -7.863 -20.485  -9.029 1.00 . A A . 29 ARG NH2  1 1 
        5  2619 1 1 29 ARG O    O  -3.735 -14.493  -7.310 1.00 . A A . 29 ARG O    1 1 
        5  2620 1 1 30 TRP C    C  -1.429 -12.323 -10.048 1.00 . A A . 30 TRP C    1 1 
        5  2621 1 1 30 TRP CA   C  -1.894 -13.389  -9.062 1.00 . A A . 30 TRP CA   1 1 
        5  2622 1 1 30 TRP CB   C  -0.896 -14.547  -9.034 1.00 . A A . 30 TRP CB   1 1 
        5  2623 1 1 30 TRP CD1  C   0.225 -14.207 -11.314 1.00 . A A . 30 TRP CD1  1 1 
        5  2624 1 1 30 TRP CD2  C  -0.616 -16.259 -10.998 1.00 . A A . 30 TRP CD2  1 1 
        5  2625 1 1 30 TRP CE2  C  -0.033 -16.204 -12.279 1.00 . A A . 30 TRP CE2  1 1 
        5  2626 1 1 30 TRP CE3  C  -1.208 -17.453 -10.577 1.00 . A A . 30 TRP CE3  1 1 
        5  2627 1 1 30 TRP CG   C  -0.440 -14.971 -10.397 1.00 . A A . 30 TRP CG   1 1 
        5  2628 1 1 30 TRP CH2  C  -0.614 -18.454 -12.704 1.00 . A A . 30 TRP CH2  1 1 
        5  2629 1 1 30 TRP CZ2  C  -0.027 -17.298 -13.141 1.00 . A A . 30 TRP CZ2  1 1 
        5  2630 1 1 30 TRP CZ3  C  -1.201 -18.537 -11.434 1.00 . A A . 30 TRP CZ3  1 1 
        5  2631 1 1 30 TRP H    H  -3.523 -13.822 -10.344 1.00 . A A . 30 TRP H    1 1 
        5  2632 1 1 30 TRP HA   H  -1.952 -12.951  -8.076 1.00 . A A . 30 TRP HA   1 1 
        5  2633 1 1 30 TRP HB2  H  -0.025 -14.250  -8.469 1.00 . A A . 30 TRP HB2  1 1 
        5  2634 1 1 30 TRP HB3  H  -1.357 -15.399  -8.556 1.00 . A A . 30 TRP HB3  1 1 
        5  2635 1 1 30 TRP HD1  H   0.506 -13.177 -11.157 1.00 . A A . 30 TRP HD1  1 1 
        5  2636 1 1 30 TRP HE1  H   0.936 -14.615 -13.248 1.00 . A A . 30 TRP HE1  1 1 
        5  2637 1 1 30 TRP HE3  H  -1.665 -17.536  -9.603 1.00 . A A . 30 TRP HE3  1 1 
        5  2638 1 1 30 TRP HH2  H  -0.632 -19.326 -13.339 1.00 . A A . 30 TRP HH2  1 1 
        5  2639 1 1 30 TRP HZ2  H   0.422 -17.250 -14.122 1.00 . A A . 30 TRP HZ2  1 1 
        5  2640 1 1 30 TRP HZ3  H  -1.654 -19.468 -11.127 1.00 . A A . 30 TRP HZ3  1 1 
        5  2641 1 1 30 TRP N    N  -3.224 -13.876  -9.412 1.00 . A A . 30 TRP N    1 1 
        5  2642 1 1 30 TRP NE1  N   0.472 -14.942 -12.448 1.00 . A A . 30 TRP NE1  1 1 
        5  2643 1 1 30 TRP O    O  -1.813 -12.335 -11.218 1.00 . A A . 30 TRP O    1 1 
        5  2644 1 1 31 CYS C    C   0.786 -10.888 -11.533 1.00 . A A . 31 CYS C    1 1 
        5  2645 1 1 31 CYS CA   C  -0.080 -10.329 -10.408 1.00 . A A . 31 CYS CA   1 1 
        5  2646 1 1 31 CYS CB   C   0.732  -9.343  -9.566 1.00 . A A . 31 CYS CB   1 1 
        5  2647 1 1 31 CYS H    H  -0.328 -11.446  -8.627 1.00 . A A . 31 CYS H    1 1 
        5  2648 1 1 31 CYS HA   H  -0.922  -9.810 -10.841 1.00 . A A . 31 CYS HA   1 1 
        5  2649 1 1 31 CYS HB2  H   1.619  -9.839  -9.200 1.00 . A A . 31 CYS HB2  1 1 
        5  2650 1 1 31 CYS HB3  H   1.023  -8.507 -10.185 1.00 . A A . 31 CYS HB3  1 1 
        5  2651 1 1 31 CYS N    N  -0.599 -11.402  -9.569 1.00 . A A . 31 CYS N    1 1 
        5  2652 1 1 31 CYS O    O   1.868 -11.423 -11.292 1.00 . A A . 31 CYS O    1 1 
        5  2653 1 1 31 CYS SG   S  -0.164  -8.680  -8.125 1.00 . A A . 31 CYS SG   1 1 
        5  2654 1 1 32 LYS C    C   1.674 -10.096 -14.692 1.00 . A A . 32 LYS C    1 1 
        5  2655 1 1 32 LYS CA   C   1.030 -11.249 -13.928 1.00 . A A . 32 LYS CA   1 1 
        5  2656 1 1 32 LYS CB   C   0.091 -12.026 -14.853 1.00 . A A . 32 LYS CB   1 1 
        5  2657 1 1 32 LYS CD   C  -2.065 -11.902 -16.135 1.00 . A A . 32 LYS CD   1 1 
        5  2658 1 1 32 LYS CE   C  -2.591 -11.348 -17.450 1.00 . A A . 32 LYS CE   1 1 
        5  2659 1 1 32 LYS CG   C  -0.842 -11.138 -15.658 1.00 . A A . 32 LYS CG   1 1 
        5  2660 1 1 32 LYS H    H  -0.567 -10.322 -12.892 1.00 . A A . 32 LYS H    1 1 
        5  2661 1 1 32 LYS HA   H   1.807 -11.911 -13.578 1.00 . A A . 32 LYS HA   1 1 
        5  2662 1 1 32 LYS HB2  H   0.685 -12.608 -15.542 1.00 . A A . 32 LYS HB2  1 1 
        5  2663 1 1 32 LYS HB3  H  -0.510 -12.696 -14.255 1.00 . A A . 32 LYS HB3  1 1 
        5  2664 1 1 32 LYS HD2  H  -1.800 -12.939 -16.276 1.00 . A A . 32 LYS HD2  1 1 
        5  2665 1 1 32 LYS HD3  H  -2.841 -11.826 -15.386 1.00 . A A . 32 LYS HD3  1 1 
        5  2666 1 1 32 LYS HE2  H  -3.650 -11.547 -17.512 1.00 . A A . 32 LYS HE2  1 1 
        5  2667 1 1 32 LYS HE3  H  -2.425 -10.281 -17.468 1.00 . A A . 32 LYS HE3  1 1 
        5  2668 1 1 32 LYS HG2  H  -1.164 -10.314 -15.039 1.00 . A A . 32 LYS HG2  1 1 
        5  2669 1 1 32 LYS HG3  H  -0.309 -10.757 -16.518 1.00 . A A . 32 LYS HG3  1 1 
        5  2670 1 1 32 LYS HZ1  H  -1.978 -11.332 -19.447 1.00 . A A . 32 LYS HZ1  1 1 
        5  2671 1 1 32 LYS HZ2  H  -2.361 -12.871 -18.860 1.00 . A A . 32 LYS HZ2  1 1 
        5  2672 1 1 32 LYS HZ3  H  -0.908 -12.131 -18.408 1.00 . A A . 32 LYS HZ3  1 1 
        5  2673 1 1 32 LYS N    N   0.302 -10.759 -12.764 1.00 . A A . 32 LYS N    1 1 
        5  2674 1 1 32 LYS NZ   N  -1.912 -11.964 -18.623 1.00 . A A . 32 LYS NZ   1 1 
        5  2675 1 1 32 LYS O    O   1.203  -8.960 -14.632 1.00 . A A . 32 LYS O    1 1 
        5  2676 1 1 33 TRP C    C   2.929  -9.326 -17.614 1.00 . A A . 33 TRP C    1 1 
        5  2677 1 1 33 TRP CA   C   3.458  -9.384 -16.185 1.00 . A A . 33 TRP CA   1 1 
        5  2678 1 1 33 TRP CB   C   4.959  -9.676 -16.195 1.00 . A A . 33 TRP CB   1 1 
        5  2679 1 1 33 TRP CD1  C   5.410  -7.217 -16.762 1.00 . A A . 33 TRP CD1  1 1 
        5  2680 1 1 33 TRP CD2  C   7.185  -8.315 -15.948 1.00 . A A . 33 TRP CD2  1 1 
        5  2681 1 1 33 TRP CE2  C   7.563  -6.985 -16.216 1.00 . A A . 33 TRP CE2  1 1 
        5  2682 1 1 33 TRP CE3  C   8.137  -9.194 -15.426 1.00 . A A . 33 TRP CE3  1 1 
        5  2683 1 1 33 TRP CG   C   5.804  -8.442 -16.304 1.00 . A A . 33 TRP CG   1 1 
        5  2684 1 1 33 TRP CH2  C   9.766  -7.400 -15.471 1.00 . A A . 33 TRP CH2  1 1 
        5  2685 1 1 33 TRP CZ2  C   8.853  -6.517 -15.982 1.00 . A A . 33 TRP CZ2  1 1 
        5  2686 1 1 33 TRP CZ3  C   9.417  -8.728 -15.194 1.00 . A A . 33 TRP CZ3  1 1 
        5  2687 1 1 33 TRP H    H   3.079 -11.320 -15.416 1.00 . A A . 33 TRP H    1 1 
        5  2688 1 1 33 TRP HA   H   3.290  -8.427 -15.713 1.00 . A A . 33 TRP HA   1 1 
        5  2689 1 1 33 TRP HB2  H   5.227 -10.184 -15.281 1.00 . A A . 33 TRP HB2  1 1 
        5  2690 1 1 33 TRP HB3  H   5.189 -10.313 -17.037 1.00 . A A . 33 TRP HB3  1 1 
        5  2691 1 1 33 TRP HD1  H   4.415  -6.990 -17.111 1.00 . A A . 33 TRP HD1  1 1 
        5  2692 1 1 33 TRP HE1  H   6.432  -5.396 -16.988 1.00 . A A . 33 TRP HE1  1 1 
        5  2693 1 1 33 TRP HE3  H   7.888 -10.222 -15.207 1.00 . A A . 33 TRP HE3  1 1 
        5  2694 1 1 33 TRP HH2  H  10.777  -7.079 -15.275 1.00 . A A . 33 TRP HH2  1 1 
        5  2695 1 1 33 TRP HZ2  H   9.137  -5.496 -16.189 1.00 . A A . 33 TRP HZ2  1 1 
        5  2696 1 1 33 TRP HZ3  H  10.168  -9.393 -14.792 1.00 . A A . 33 TRP HZ3  1 1 
        5  2697 1 1 33 TRP N    N   2.751 -10.396 -15.408 1.00 . A A . 33 TRP N    1 1 
        5  2698 1 1 33 TRP NE1  N   6.464  -6.337 -16.713 1.00 . A A . 33 TRP NE1  1 1 
        5  2699 1 1 33 TRP O    O   3.130 -10.254 -18.397 1.00 . A A . 33 TRP O    1 1 
        5  2700 1 1 34 GLN C    C   2.615  -7.200 -20.148 1.00 . A A . 34 GLN C    1 1 
        5  2701 1 1 34 GLN CA   C   1.695  -8.055 -19.282 1.00 . A A . 34 GLN CA   1 1 
        5  2702 1 1 34 GLN CB   C   0.310  -7.411 -19.199 1.00 . A A . 34 GLN CB   1 1 
        5  2703 1 1 34 GLN CD   C  -0.990  -8.698 -20.942 1.00 . A A . 34 GLN CD   1 1 
        5  2704 1 1 34 GLN CG   C  -0.829  -8.381 -19.468 1.00 . A A . 34 GLN CG   1 1 
        5  2705 1 1 34 GLN H    H   2.126  -7.527 -17.279 1.00 . A A . 34 GLN H    1 1 
        5  2706 1 1 34 GLN HA   H   1.602  -9.031 -19.734 1.00 . A A . 34 GLN HA   1 1 
        5  2707 1 1 34 GLN HB2  H   0.177  -6.998 -18.210 1.00 . A A . 34 GLN HB2  1 1 
        5  2708 1 1 34 GLN HB3  H   0.253  -6.613 -19.924 1.00 . A A . 34 GLN HB3  1 1 
        5  2709 1 1 34 GLN HE21 H   0.263 -10.233 -20.773 1.00 . A A . 34 GLN HE21 1 1 
        5  2710 1 1 34 GLN HE22 H  -0.387  -9.964 -22.351 1.00 . A A . 34 GLN HE22 1 1 
        5  2711 1 1 34 GLN HG2  H  -0.634  -9.301 -18.937 1.00 . A A . 34 GLN HG2  1 1 
        5  2712 1 1 34 GLN HG3  H  -1.748  -7.946 -19.106 1.00 . A A . 34 GLN HG3  1 1 
        5  2713 1 1 34 GLN N    N   2.253  -8.231 -17.947 1.00 . A A . 34 GLN N    1 1 
        5  2714 1 1 34 GLN NE2  N  -0.301  -9.736 -21.403 1.00 . A A . 34 GLN NE2  1 1 
        5  2715 1 1 34 GLN O    O   3.284  -6.293 -19.651 1.00 . A A . 34 GLN O    1 1 
        5  2716 1 1 34 GLN OE1  O  -1.724  -8.018 -21.658 1.00 . A A . 34 GLN OE1  1 1 
        5  2717 1 1 35 ILE C    C   2.712  -6.405 -23.648 1.00 . A A . 35 ILE C    1 1 
        5  2718 1 1 35 ILE CA   C   3.481  -6.753 -22.377 1.00 . A A . 35 ILE CA   1 1 
        5  2719 1 1 35 ILE CB   C   4.744  -7.548 -22.755 1.00 . A A . 35 ILE CB   1 1 
        5  2720 1 1 35 ILE CD1  C   7.042  -7.303 -23.821 1.00 . A A . 35 ILE CD1  1 1 
        5  2721 1 1 35 ILE CG1  C   5.675  -6.690 -23.615 1.00 . A A . 35 ILE CG1  1 1 
        5  2722 1 1 35 ILE CG2  C   4.365  -8.826 -23.489 1.00 . A A . 35 ILE CG2  1 1 
        5  2723 1 1 35 ILE H    H   2.088  -8.229 -21.779 1.00 . A A . 35 ILE H    1 1 
        5  2724 1 1 35 ILE HA   H   3.788  -5.837 -21.893 1.00 . A A . 35 ILE HA   1 1 
        5  2725 1 1 35 ILE HB   H   5.256  -7.822 -21.846 1.00 . A A . 35 ILE HB   1 1 
        5  2726 1 1 35 ILE HD11 H   7.002  -8.007 -24.639 1.00 . A A . 35 ILE HD11 1 1 
        5  2727 1 1 35 ILE HD12 H   7.755  -6.525 -24.049 1.00 . A A . 35 ILE HD12 1 1 
        5  2728 1 1 35 ILE HD13 H   7.346  -7.816 -22.920 1.00 . A A . 35 ILE HD13 1 1 
        5  2729 1 1 35 ILE HG12 H   5.227  -6.546 -24.585 1.00 . A A . 35 ILE HG12 1 1 
        5  2730 1 1 35 ILE HG13 H   5.809  -5.730 -23.138 1.00 . A A . 35 ILE HG13 1 1 
        5  2731 1 1 35 ILE HG21 H   5.239  -9.453 -23.595 1.00 . A A . 35 ILE HG21 1 1 
        5  2732 1 1 35 ILE HG22 H   3.611  -9.354 -22.925 1.00 . A A . 35 ILE HG22 1 1 
        5  2733 1 1 35 ILE HG23 H   3.978  -8.580 -24.466 1.00 . A A . 35 ILE HG23 1 1 
        5  2734 1 1 35 ILE N    N   2.643  -7.495 -21.443 1.00 . A A . 35 ILE N    1 1 
        5  2735 1 1 35 ILE O    O   1.579  -6.845 -23.840 1.00 . A A . 35 ILE O    1 1 
        6  2736 1 1  1 GLY C    C   1.230  -1.217  -1.985 1.00 . A A .  1 GLY C    1 1 
        6  2737 1 1  1 GLY CA   C   1.919  -0.418  -0.897 1.00 . A A .  1 GLY CA   1 1 
        6  2738 1 1  1 GLY HA2  H   2.324  -1.100  -0.165 1.00 . A A .  1 GLY HA2  1 1 
        6  2739 1 1  1 GLY HA3  H   1.190   0.218  -0.417 1.00 . A A .  1 GLY HA3  1 1 
        6  2740 1 1  1 GLY N    N   2.994   0.410  -1.413 1.00 . A A .  1 GLY N    1 1 
        6  2741 1 1  1 GLY O    O   0.001  -1.253  -2.056 1.00 . A A .  1 GLY O    1 1 
        6  2742 1 1  2 CYS C    C   2.010  -4.090  -3.867 1.00 . A A .  2 CYS C    1 1 
        6  2743 1 1  2 CYS CA   C   1.482  -2.660  -3.929 1.00 . A A .  2 CYS CA   1 1 
        6  2744 1 1  2 CYS CB   C   1.840  -2.031  -5.277 1.00 . A A .  2 CYS CB   1 1 
        6  2745 1 1  2 CYS H    H   2.995  -1.792  -2.730 1.00 . A A .  2 CYS H    1 1 
        6  2746 1 1  2 CYS HA   H   0.408  -2.681  -3.826 1.00 . A A .  2 CYS HA   1 1 
        6  2747 1 1  2 CYS HB2  H   1.488  -2.673  -6.071 1.00 . A A .  2 CYS HB2  1 1 
        6  2748 1 1  2 CYS HB3  H   1.354  -1.069  -5.357 1.00 . A A .  2 CYS HB3  1 1 
        6  2749 1 1  2 CYS N    N   2.022  -1.859  -2.838 1.00 . A A .  2 CYS N    1 1 
        6  2750 1 1  2 CYS O    O   2.958  -4.383  -3.136 1.00 . A A .  2 CYS O    1 1 
        6  2751 1 1  2 CYS SG   S   3.626  -1.773  -5.527 1.00 . A A .  2 CYS SG   1 1 
        6  2752 1 1  3 LEU C    C   2.817  -6.622  -5.781 1.00 . A A .  3 LEU C    1 1 
        6  2753 1 1  3 LEU CA   C   1.799  -6.378  -4.672 1.00 . A A .  3 LEU CA   1 1 
        6  2754 1 1  3 LEU CB   C   0.579  -7.279  -4.876 1.00 . A A .  3 LEU CB   1 1 
        6  2755 1 1  3 LEU CD1  C  -1.895  -7.480  -4.527 1.00 . A A .  3 LEU CD1  1 1 
        6  2756 1 1  3 LEU CD2  C  -0.328  -7.888  -2.620 1.00 . A A .  3 LEU CD2  1 1 
        6  2757 1 1  3 LEU CG   C  -0.572  -7.084  -3.889 1.00 . A A .  3 LEU CG   1 1 
        6  2758 1 1  3 LEU H    H   0.643  -4.685  -5.199 1.00 . A A .  3 LEU H    1 1 
        6  2759 1 1  3 LEU HA   H   2.255  -6.613  -3.723 1.00 . A A .  3 LEU HA   1 1 
        6  2760 1 1  3 LEU HB2  H   0.197  -7.098  -5.869 1.00 . A A .  3 LEU HB2  1 1 
        6  2761 1 1  3 LEU HB3  H   0.911  -8.305  -4.801 1.00 . A A .  3 LEU HB3  1 1 
        6  2762 1 1  3 LEU HD11 H  -2.515  -6.604  -4.642 1.00 . A A .  3 LEU HD11 1 1 
        6  2763 1 1  3 LEU HD12 H  -2.398  -8.197  -3.895 1.00 . A A .  3 LEU HD12 1 1 
        6  2764 1 1  3 LEU HD13 H  -1.709  -7.921  -5.495 1.00 . A A .  3 LEU HD13 1 1 
        6  2765 1 1  3 LEU HD21 H  -1.012  -7.563  -1.851 1.00 . A A .  3 LEU HD21 1 1 
        6  2766 1 1  3 LEU HD22 H   0.688  -7.734  -2.286 1.00 . A A .  3 LEU HD22 1 1 
        6  2767 1 1  3 LEU HD23 H  -0.486  -8.937  -2.823 1.00 . A A .  3 LEU HD23 1 1 
        6  2768 1 1  3 LEU HG   H  -0.632  -6.039  -3.617 1.00 . A A .  3 LEU HG   1 1 
        6  2769 1 1  3 LEU N    N   1.391  -4.977  -4.639 1.00 . A A .  3 LEU N    1 1 
        6  2770 1 1  3 LEU O    O   2.579  -6.289  -6.941 1.00 . A A .  3 LEU O    1 1 
        6  2771 1 1  4 GLY C    C   4.509  -8.404  -7.502 1.00 . A A .  4 GLY C    1 1 
        6  2772 1 1  4 GLY CA   C   4.990  -7.490  -6.392 1.00 . A A .  4 GLY CA   1 1 
        6  2773 1 1  4 GLY H    H   4.088  -7.453  -4.476 1.00 . A A .  4 GLY H    1 1 
        6  2774 1 1  4 GLY HA2  H   5.323  -6.559  -6.825 1.00 . A A .  4 GLY HA2  1 1 
        6  2775 1 1  4 GLY HA3  H   5.822  -7.961  -5.890 1.00 . A A .  4 GLY HA3  1 1 
        6  2776 1 1  4 GLY N    N   3.953  -7.209  -5.416 1.00 . A A .  4 GLY N    1 1 
        6  2777 1 1  4 GLY O    O   3.316  -8.692  -7.604 1.00 . A A .  4 GLY O    1 1 
        6  2778 1 1  5 ILE C    C   4.954 -11.186  -8.969 1.00 . A A .  5 ILE C    1 1 
        6  2779 1 1  5 ILE CA   C   5.102  -9.744  -9.443 1.00 . A A .  5 ILE CA   1 1 
        6  2780 1 1  5 ILE CB   C   6.169  -9.688 -10.553 1.00 . A A .  5 ILE CB   1 1 
        6  2781 1 1  5 ILE CD1  C   6.611 -10.384 -12.961 1.00 . A A .  5 ILE CD1  1 1 
        6  2782 1 1  5 ILE CG1  C   5.769 -10.592 -11.721 1.00 . A A .  5 ILE CG1  1 1 
        6  2783 1 1  5 ILE CG2  C   7.528 -10.094 -10.002 1.00 . A A .  5 ILE CG2  1 1 
        6  2784 1 1  5 ILE H    H   6.372  -8.594  -8.202 1.00 . A A .  5 ILE H    1 1 
        6  2785 1 1  5 ILE HA   H   4.161  -9.415  -9.859 1.00 . A A .  5 ILE HA   1 1 
        6  2786 1 1  5 ILE HB   H   6.239  -8.669 -10.902 1.00 . A A .  5 ILE HB   1 1 
        6  2787 1 1  5 ILE HD11 H   6.383 -11.153 -13.684 1.00 . A A .  5 ILE HD11 1 1 
        6  2788 1 1  5 ILE HD12 H   6.395  -9.415 -13.385 1.00 . A A .  5 ILE HD12 1 1 
        6  2789 1 1  5 ILE HD13 H   7.658 -10.437 -12.698 1.00 . A A .  5 ILE HD13 1 1 
        6  2790 1 1  5 ILE HG12 H   5.870 -11.623 -11.421 1.00 . A A .  5 ILE HG12 1 1 
        6  2791 1 1  5 ILE HG13 H   4.739 -10.396 -11.981 1.00 . A A .  5 ILE HG13 1 1 
        6  2792 1 1  5 ILE HG21 H   8.277  -9.393 -10.340 1.00 . A A .  5 ILE HG21 1 1 
        6  2793 1 1  5 ILE HG22 H   7.494 -10.091  -8.923 1.00 . A A .  5 ILE HG22 1 1 
        6  2794 1 1  5 ILE HG23 H   7.777 -11.084 -10.352 1.00 . A A .  5 ILE HG23 1 1 
        6  2795 1 1  5 ILE N    N   5.438  -8.859  -8.335 1.00 . A A .  5 ILE N    1 1 
        6  2796 1 1  5 ILE O    O   5.645 -11.623  -8.049 1.00 . A A .  5 ILE O    1 1 
        6  2797 1 1  6 PHE C    C   3.420 -13.443  -7.780 1.00 . A A .  6 PHE C    1 1 
        6  2798 1 1  6 PHE CA   C   3.809 -13.316  -9.250 1.00 . A A .  6 PHE CA   1 1 
        6  2799 1 1  6 PHE CB   C   5.055 -14.158  -9.534 1.00 . A A .  6 PHE CB   1 1 
        6  2800 1 1  6 PHE CD1  C   4.222 -15.005 -11.744 1.00 . A A .  6 PHE CD1  1 1 
        6  2801 1 1  6 PHE CD2  C   6.467 -14.213 -11.607 1.00 . A A .  6 PHE CD2  1 1 
        6  2802 1 1  6 PHE CE1  C   4.400 -15.288 -13.085 1.00 . A A .  6 PHE CE1  1 1 
        6  2803 1 1  6 PHE CE2  C   6.651 -14.493 -12.948 1.00 . A A .  6 PHE CE2  1 1 
        6  2804 1 1  6 PHE CG   C   5.252 -14.464 -10.991 1.00 . A A .  6 PHE CG   1 1 
        6  2805 1 1  6 PHE CZ   C   5.616 -15.033 -13.688 1.00 . A A .  6 PHE CZ   1 1 
        6  2806 1 1  6 PHE H    H   3.528 -11.518 -10.332 1.00 . A A .  6 PHE H    1 1 
        6  2807 1 1  6 PHE HA   H   2.995 -13.677  -9.858 1.00 . A A .  6 PHE HA   1 1 
        6  2808 1 1  6 PHE HB2  H   5.928 -13.625  -9.187 1.00 . A A .  6 PHE HB2  1 1 
        6  2809 1 1  6 PHE HB3  H   4.976 -15.095  -9.004 1.00 . A A .  6 PHE HB3  1 1 
        6  2810 1 1  6 PHE HD1  H   3.270 -15.205 -11.273 1.00 . A A .  6 PHE HD1  1 1 
        6  2811 1 1  6 PHE HD2  H   7.278 -13.792 -11.030 1.00 . A A .  6 PHE HD2  1 1 
        6  2812 1 1  6 PHE HE1  H   3.589 -15.709 -13.661 1.00 . A A .  6 PHE HE1  1 1 
        6  2813 1 1  6 PHE HE2  H   7.603 -14.293 -13.417 1.00 . A A .  6 PHE HE2  1 1 
        6  2814 1 1  6 PHE HZ   H   5.757 -15.252 -14.736 1.00 . A A .  6 PHE HZ   1 1 
        6  2815 1 1  6 PHE N    N   4.048 -11.922  -9.606 1.00 . A A .  6 PHE N    1 1 
        6  2816 1 1  6 PHE O    O   3.885 -14.341  -7.078 1.00 . A A .  6 PHE O    1 1 
        6  2817 1 1  7 LYS C    C   0.604 -12.770  -5.857 1.00 . A A .  7 LYS C    1 1 
        6  2818 1 1  7 LYS CA   C   2.110 -12.546  -5.935 1.00 . A A .  7 LYS CA   1 1 
        6  2819 1 1  7 LYS CB   C   2.476 -11.228  -5.248 1.00 . A A .  7 LYS CB   1 1 
        6  2820 1 1  7 LYS CD   C   4.301 -12.064  -3.738 1.00 . A A .  7 LYS CD   1 1 
        6  2821 1 1  7 LYS CE   C   4.193 -11.372  -2.388 1.00 . A A .  7 LYS CE   1 1 
        6  2822 1 1  7 LYS CG   C   3.945 -11.123  -4.876 1.00 . A A .  7 LYS CG   1 1 
        6  2823 1 1  7 LYS H    H   2.229 -11.845  -7.929 1.00 . A A .  7 LYS H    1 1 
        6  2824 1 1  7 LYS HA   H   2.610 -13.357  -5.427 1.00 . A A .  7 LYS HA   1 1 
        6  2825 1 1  7 LYS HB2  H   2.235 -10.411  -5.912 1.00 . A A .  7 LYS HB2  1 1 
        6  2826 1 1  7 LYS HB3  H   1.890 -11.131  -4.346 1.00 . A A .  7 LYS HB3  1 1 
        6  2827 1 1  7 LYS HD2  H   3.624 -12.905  -3.753 1.00 . A A .  7 LYS HD2  1 1 
        6  2828 1 1  7 LYS HD3  H   5.315 -12.413  -3.874 1.00 . A A .  7 LYS HD3  1 1 
        6  2829 1 1  7 LYS HE2  H   4.843 -10.511  -2.387 1.00 . A A .  7 LYS HE2  1 1 
        6  2830 1 1  7 LYS HE3  H   3.172 -11.052  -2.243 1.00 . A A .  7 LYS HE3  1 1 
        6  2831 1 1  7 LYS HG2  H   4.544 -11.375  -5.738 1.00 . A A .  7 LYS HG2  1 1 
        6  2832 1 1  7 LYS HG3  H   4.158 -10.108  -4.572 1.00 . A A .  7 LYS HG3  1 1 
        6  2833 1 1  7 LYS HZ1  H   3.747 -12.512  -0.696 1.00 . A A .  7 LYS HZ1  1 1 
        6  2834 1 1  7 LYS HZ2  H   5.284 -11.808  -0.661 1.00 . A A .  7 LYS HZ2  1 1 
        6  2835 1 1  7 LYS HZ3  H   4.992 -13.153  -1.645 1.00 . A A .  7 LYS HZ3  1 1 
        6  2836 1 1  7 LYS N    N   2.564 -12.537  -7.320 1.00 . A A .  7 LYS N    1 1 
        6  2837 1 1  7 LYS NZ   N   4.582 -12.275  -1.269 1.00 . A A .  7 LYS NZ   1 1 
        6  2838 1 1  7 LYS O    O  -0.172 -12.068  -6.504 1.00 . A A .  7 LYS O    1 1 
        6  2839 1 1  8 ALA C    C  -2.020 -12.819  -4.550 1.00 . A A .  8 ALA C    1 1 
        6  2840 1 1  8 ALA CA   C  -1.217 -14.068  -4.896 1.00 . A A .  8 ALA CA   1 1 
        6  2841 1 1  8 ALA CB   C  -1.400 -15.130  -3.822 1.00 . A A .  8 ALA CB   1 1 
        6  2842 1 1  8 ALA H    H   0.863 -14.279  -4.571 1.00 . A A .  8 ALA H    1 1 
        6  2843 1 1  8 ALA HA   H  -1.580 -14.470  -5.831 1.00 . A A .  8 ALA HA   1 1 
        6  2844 1 1  8 ALA HB1  H  -1.206 -14.697  -2.852 1.00 . A A .  8 ALA HB1  1 1 
        6  2845 1 1  8 ALA HB2  H  -2.413 -15.503  -3.854 1.00 . A A .  8 ALA HB2  1 1 
        6  2846 1 1  8 ALA HB3  H  -0.711 -15.942  -3.999 1.00 . A A .  8 ALA HB3  1 1 
        6  2847 1 1  8 ALA N    N   0.197 -13.754  -5.061 1.00 . A A .  8 ALA N    1 1 
        6  2848 1 1  8 ALA O    O  -1.530 -11.923  -3.862 1.00 . A A .  8 ALA O    1 1 
        6  2849 1 1  9 CYS C    C  -5.531 -11.877  -5.325 1.00 . A A .  9 CYS C    1 1 
        6  2850 1 1  9 CYS CA   C  -4.130 -11.625  -4.775 1.00 . A A .  9 CYS CA   1 1 
        6  2851 1 1  9 CYS CB   C  -3.545 -10.357  -5.402 1.00 . A A .  9 CYS CB   1 1 
        6  2852 1 1  9 CYS H    H  -3.593 -13.510  -5.575 1.00 . A A .  9 CYS H    1 1 
        6  2853 1 1  9 CYS HA   H  -4.194 -11.491  -3.706 1.00 . A A .  9 CYS HA   1 1 
        6  2854 1 1  9 CYS HB2  H  -4.293  -9.579  -5.385 1.00 . A A .  9 CYS HB2  1 1 
        6  2855 1 1  9 CYS HB3  H  -2.690 -10.041  -4.823 1.00 . A A .  9 CYS HB3  1 1 
        6  2856 1 1  9 CYS N    N  -3.258 -12.765  -5.032 1.00 . A A .  9 CYS N    1 1 
        6  2857 1 1  9 CYS O    O  -5.817 -12.951  -5.853 1.00 . A A .  9 CYS O    1 1 
        6  2858 1 1  9 CYS SG   S  -3.002 -10.564  -7.128 1.00 . A A .  9 CYS SG   1 1 
        6  2859 1 1 10 ASN C    C  -8.063  -9.935  -6.739 1.00 . A A . 10 ASN C    1 1 
        6  2860 1 1 10 ASN CA   C  -7.771 -10.993  -5.679 1.00 . A A . 10 ASN CA   1 1 
        6  2861 1 1 10 ASN CB   C  -8.756 -10.853  -4.517 1.00 . A A . 10 ASN CB   1 1 
        6  2862 1 1 10 ASN CG   C  -8.691  -9.485  -3.866 1.00 . A A . 10 ASN CG   1 1 
        6  2863 1 1 10 ASN H    H  -6.112 -10.048  -4.766 1.00 . A A . 10 ASN H    1 1 
        6  2864 1 1 10 ASN HA   H  -7.886 -11.971  -6.121 1.00 . A A . 10 ASN HA   1 1 
        6  2865 1 1 10 ASN HB2  H  -9.760 -11.008  -4.884 1.00 . A A . 10 ASN HB2  1 1 
        6  2866 1 1 10 ASN HB3  H  -8.531 -11.599  -3.770 1.00 . A A . 10 ASN HB3  1 1 
        6  2867 1 1 10 ASN HD21 H -10.481  -9.764  -3.045 1.00 . A A . 10 ASN HD21 1 1 
        6  2868 1 1 10 ASN HD22 H  -9.721  -8.252  -2.695 1.00 . A A . 10 ASN HD22 1 1 
        6  2869 1 1 10 ASN N    N  -6.399 -10.880  -5.196 1.00 . A A . 10 ASN N    1 1 
        6  2870 1 1 10 ASN ND2  N  -9.736  -9.131  -3.127 1.00 . A A . 10 ASN ND2  1 1 
        6  2871 1 1 10 ASN O    O  -7.659  -8.778  -6.625 1.00 . A A . 10 ASN O    1 1 
        6  2872 1 1 10 ASN OD1  O  -7.712  -8.755  -4.025 1.00 . A A . 10 ASN OD1  1 1 
        6  2873 1 1 11 PRO C    C -10.173  -8.395  -8.474 1.00 . A A . 11 PRO C    1 1 
        6  2874 1 1 11 PRO CA   C  -9.148  -9.443  -8.896 1.00 . A A . 11 PRO CA   1 1 
        6  2875 1 1 11 PRO CB   C  -9.748 -10.387  -9.940 1.00 . A A . 11 PRO CB   1 1 
        6  2876 1 1 11 PRO CD   C  -9.299 -11.705  -7.997 1.00 . A A . 11 PRO CD   1 1 
        6  2877 1 1 11 PRO CG   C -10.245 -11.553  -9.156 1.00 . A A . 11 PRO CG   1 1 
        6  2878 1 1 11 PRO HA   H  -8.280  -8.950  -9.310 1.00 . A A . 11 PRO HA   1 1 
        6  2879 1 1 11 PRO HB2  H -10.553  -9.888 -10.460 1.00 . A A . 11 PRO HB2  1 1 
        6  2880 1 1 11 PRO HB3  H  -8.985 -10.682 -10.645 1.00 . A A . 11 PRO HB3  1 1 
        6  2881 1 1 11 PRO HD2  H  -9.829 -12.050  -7.121 1.00 . A A . 11 PRO HD2  1 1 
        6  2882 1 1 11 PRO HD3  H  -8.499 -12.385  -8.249 1.00 . A A . 11 PRO HD3  1 1 
        6  2883 1 1 11 PRO HG2  H -11.245 -11.357  -8.801 1.00 . A A . 11 PRO HG2  1 1 
        6  2884 1 1 11 PRO HG3  H -10.230 -12.441  -9.770 1.00 . A A . 11 PRO HG3  1 1 
        6  2885 1 1 11 PRO N    N  -8.784 -10.340  -7.795 1.00 . A A . 11 PRO N    1 1 
        6  2886 1 1 11 PRO O    O -10.196  -7.286  -9.009 1.00 . A A . 11 PRO O    1 1 
        6  2887 1 1 12 SER C    C -11.421  -6.616  -6.369 1.00 . A A . 12 SER C    1 1 
        6  2888 1 1 12 SER CA   C -12.047  -7.844  -7.022 1.00 . A A . 12 SER CA   1 1 
        6  2889 1 1 12 SER CB   C -12.955  -8.561  -6.021 1.00 . A A . 12 SER CB   1 1 
        6  2890 1 1 12 SER H    H -10.949  -9.651  -7.127 1.00 . A A . 12 SER H    1 1 
        6  2891 1 1 12 SER HA   H -12.639  -7.526  -7.868 1.00 . A A . 12 SER HA   1 1 
        6  2892 1 1 12 SER HB2  H -13.612  -9.232  -6.552 1.00 . A A . 12 SER HB2  1 1 
        6  2893 1 1 12 SER HB3  H -12.347  -9.125  -5.328 1.00 . A A . 12 SER HB3  1 1 
        6  2894 1 1 12 SER HG   H -14.169  -8.084  -4.559 1.00 . A A . 12 SER HG   1 1 
        6  2895 1 1 12 SER N    N -11.018  -8.753  -7.513 1.00 . A A . 12 SER N    1 1 
        6  2896 1 1 12 SER O    O -11.992  -5.527  -6.394 1.00 . A A . 12 SER O    1 1 
        6  2897 1 1 12 SER OG   O -13.740  -7.634  -5.291 1.00 . A A . 12 SER OG   1 1 
        6  2898 1 1 13 ASN C    C  -8.067  -5.681  -5.537 1.00 . A A . 13 ASN C    1 1 
        6  2899 1 1 13 ASN CA   C  -9.536  -5.708  -5.125 1.00 . A A . 13 ASN CA   1 1 
        6  2900 1 1 13 ASN CB   C  -9.649  -5.845  -3.605 1.00 . A A . 13 ASN CB   1 1 
        6  2901 1 1 13 ASN CG   C  -9.601  -4.505  -2.899 1.00 . A A . 13 ASN CG   1 1 
        6  2902 1 1 13 ASN H    H  -9.835  -7.692  -5.799 1.00 . A A . 13 ASN H    1 1 
        6  2903 1 1 13 ASN HA   H -10.000  -4.782  -5.429 1.00 . A A . 13 ASN HA   1 1 
        6  2904 1 1 13 ASN HB2  H -10.586  -6.325  -3.362 1.00 . A A . 13 ASN HB2  1 1 
        6  2905 1 1 13 ASN HB3  H  -8.833  -6.453  -3.243 1.00 . A A . 13 ASN HB3  1 1 
        6  2906 1 1 13 ASN HD21 H  -8.916  -5.373  -1.246 1.00 . A A . 13 ASN HD21 1 1 
        6  2907 1 1 13 ASN HD22 H  -9.132  -3.661  -1.161 1.00 . A A . 13 ASN HD22 1 1 
        6  2908 1 1 13 ASN N    N -10.241  -6.800  -5.786 1.00 . A A . 13 ASN N    1 1 
        6  2909 1 1 13 ASN ND2  N  -9.173  -4.514  -1.641 1.00 . A A . 13 ASN ND2  1 1 
        6  2910 1 1 13 ASN O    O  -7.180  -5.503  -4.701 1.00 . A A . 13 ASN O    1 1 
        6  2911 1 1 13 ASN OD1  O  -9.944  -3.473  -3.476 1.00 . A A . 13 ASN OD1  1 1 
        6  2912 1 1 14 ASP C    C  -5.694  -4.623  -6.874 1.00 . A A . 14 ASP C    1 1 
        6  2913 1 1 14 ASP CA   C  -6.456  -5.855  -7.352 1.00 . A A . 14 ASP CA   1 1 
        6  2914 1 1 14 ASP CB   C  -6.474  -5.896  -8.881 1.00 . A A . 14 ASP CB   1 1 
        6  2915 1 1 14 ASP CG   C  -5.166  -5.428  -9.489 1.00 . A A . 14 ASP CG   1 1 
        6  2916 1 1 14 ASP H    H  -8.566  -5.998  -7.446 1.00 . A A . 14 ASP H    1 1 
        6  2917 1 1 14 ASP HA   H  -5.955  -6.737  -6.984 1.00 . A A . 14 ASP HA   1 1 
        6  2918 1 1 14 ASP HB2  H  -6.658  -6.910  -9.205 1.00 . A A . 14 ASP HB2  1 1 
        6  2919 1 1 14 ASP HB3  H  -7.267  -5.258  -9.242 1.00 . A A . 14 ASP HB3  1 1 
        6  2920 1 1 14 ASP N    N  -7.817  -5.860  -6.829 1.00 . A A . 14 ASP N    1 1 
        6  2921 1 1 14 ASP O    O  -6.218  -3.509  -6.898 1.00 . A A . 14 ASP O    1 1 
        6  2922 1 1 14 ASP OD1  O  -4.099  -5.824  -8.975 1.00 . A A . 14 ASP OD1  1 1 
        6  2923 1 1 14 ASP OD2  O  -5.210  -4.667 -10.478 1.00 . A A . 14 ASP OD2  1 1 
        6  2924 1 1 15 GLN C    C  -2.152  -3.995  -6.258 1.00 . A A . 15 GLN C    1 1 
        6  2925 1 1 15 GLN CA   C  -3.623  -3.737  -5.952 1.00 . A A . 15 GLN CA   1 1 
        6  2926 1 1 15 GLN CB   C  -3.818  -3.550  -4.446 1.00 . A A . 15 GLN CB   1 1 
        6  2927 1 1 15 GLN CD   C  -5.024  -1.333  -4.574 1.00 . A A . 15 GLN CD   1 1 
        6  2928 1 1 15 GLN CG   C  -5.072  -2.768  -4.088 1.00 . A A . 15 GLN CG   1 1 
        6  2929 1 1 15 GLN H    H  -4.094  -5.741  -6.443 1.00 . A A . 15 GLN H    1 1 
        6  2930 1 1 15 GLN HA   H  -3.931  -2.835  -6.460 1.00 . A A . 15 GLN HA   1 1 
        6  2931 1 1 15 GLN HB2  H  -3.880  -4.522  -3.980 1.00 . A A . 15 GLN HB2  1 1 
        6  2932 1 1 15 GLN HB3  H  -2.965  -3.022  -4.048 1.00 . A A . 15 GLN HB3  1 1 
        6  2933 1 1 15 GLN HE21 H  -4.583  -0.700  -2.741 1.00 . A A . 15 GLN HE21 1 1 
        6  2934 1 1 15 GLN HE22 H  -4.704   0.527  -3.950 1.00 . A A . 15 GLN HE22 1 1 
        6  2935 1 1 15 GLN HG2  H  -5.925  -3.255  -4.536 1.00 . A A . 15 GLN HG2  1 1 
        6  2936 1 1 15 GLN HG3  H  -5.183  -2.765  -3.013 1.00 . A A . 15 GLN HG3  1 1 
        6  2937 1 1 15 GLN N    N  -4.456  -4.831  -6.438 1.00 . A A . 15 GLN N    1 1 
        6  2938 1 1 15 GLN NE2  N  -4.743  -0.408  -3.663 1.00 . A A . 15 GLN NE2  1 1 
        6  2939 1 1 15 GLN O    O  -1.271  -3.631  -5.477 1.00 . A A . 15 GLN O    1 1 
        6  2940 1 1 15 GLN OE1  O  -5.237  -1.058  -5.755 1.00 . A A . 15 GLN OE1  1 1 
        6  2941 1 1 16 CYS C    C   0.262  -3.655  -8.078 1.00 . A A . 16 CYS C    1 1 
        6  2942 1 1 16 CYS CA   C  -0.527  -4.933  -7.808 1.00 . A A . 16 CYS CA   1 1 
        6  2943 1 1 16 CYS CB   C  -0.534  -5.814  -9.059 1.00 . A A . 16 CYS CB   1 1 
        6  2944 1 1 16 CYS H    H  -2.636  -4.890  -7.980 1.00 . A A . 16 CYS H    1 1 
        6  2945 1 1 16 CYS HA   H  -0.052  -5.471  -7.002 1.00 . A A . 16 CYS HA   1 1 
        6  2946 1 1 16 CYS HB2  H  -1.002  -5.273  -9.869 1.00 . A A . 16 CYS HB2  1 1 
        6  2947 1 1 16 CYS HB3  H   0.484  -6.049  -9.331 1.00 . A A . 16 CYS HB3  1 1 
        6  2948 1 1 16 CYS N    N  -1.891  -4.625  -7.399 1.00 . A A . 16 CYS N    1 1 
        6  2949 1 1 16 CYS O    O  -0.295  -2.557  -8.078 1.00 . A A . 16 CYS O    1 1 
        6  2950 1 1 16 CYS SG   S  -1.431  -7.387  -8.855 1.00 . A A . 16 CYS SG   1 1 
        6  2951 1 1 17 CYS C    C   2.266  -2.189 -10.019 1.00 . A A . 17 CYS C    1 1 
        6  2952 1 1 17 CYS CA   C   2.429  -2.665  -8.579 1.00 . A A . 17 CYS CA   1 1 
        6  2953 1 1 17 CYS CB   C   3.890  -3.034  -8.314 1.00 . A A . 17 CYS CB   1 1 
        6  2954 1 1 17 CYS H    H   1.949  -4.707  -8.295 1.00 . A A . 17 CYS H    1 1 
        6  2955 1 1 17 CYS HA   H   2.142  -1.865  -7.914 1.00 . A A . 17 CYS HA   1 1 
        6  2956 1 1 17 CYS HB2  H   4.138  -3.920  -8.881 1.00 . A A . 17 CYS HB2  1 1 
        6  2957 1 1 17 CYS HB3  H   4.522  -2.220  -8.635 1.00 . A A . 17 CYS HB3  1 1 
        6  2958 1 1 17 CYS N    N   1.562  -3.806  -8.308 1.00 . A A . 17 CYS N    1 1 
        6  2959 1 1 17 CYS O    O   3.008  -2.603 -10.910 1.00 . A A . 17 CYS O    1 1 
        6  2960 1 1 17 CYS SG   S   4.266  -3.374  -6.565 1.00 . A A . 17 CYS SG   1 1 
        6  2961 1 1 18 LYS C    C   2.309  -0.240 -12.201 1.00 . A A . 18 LYS C    1 1 
        6  2962 1 1 18 LYS CA   C   1.029  -0.779 -11.571 1.00 . A A . 18 LYS CA   1 1 
        6  2963 1 1 18 LYS CB   C  -0.023   0.330 -11.500 1.00 . A A . 18 LYS CB   1 1 
        6  2964 1 1 18 LYS CD   C  -2.102  -0.705 -12.458 1.00 . A A . 18 LYS CD   1 1 
        6  2965 1 1 18 LYS CE   C  -2.433   0.419 -13.427 1.00 . A A . 18 LYS CE   1 1 
        6  2966 1 1 18 LYS CG   C  -1.424  -0.178 -11.204 1.00 . A A . 18 LYS CG   1 1 
        6  2967 1 1 18 LYS H    H   0.732  -1.021  -9.489 1.00 . A A . 18 LYS H    1 1 
        6  2968 1 1 18 LYS HA   H   0.651  -1.583 -12.184 1.00 . A A . 18 LYS HA   1 1 
        6  2969 1 1 18 LYS HB2  H   0.256   1.026 -10.722 1.00 . A A . 18 LYS HB2  1 1 
        6  2970 1 1 18 LYS HB3  H  -0.044   0.851 -12.446 1.00 . A A . 18 LYS HB3  1 1 
        6  2971 1 1 18 LYS HD2  H  -1.440  -1.404 -12.948 1.00 . A A . 18 LYS HD2  1 1 
        6  2972 1 1 18 LYS HD3  H  -3.016  -1.209 -12.178 1.00 . A A . 18 LYS HD3  1 1 
        6  2973 1 1 18 LYS HE2  H  -2.712   1.295 -12.860 1.00 . A A . 18 LYS HE2  1 1 
        6  2974 1 1 18 LYS HE3  H  -1.556   0.638 -14.018 1.00 . A A . 18 LYS HE3  1 1 
        6  2975 1 1 18 LYS HG2  H  -1.362  -0.976 -10.479 1.00 . A A . 18 LYS HG2  1 1 
        6  2976 1 1 18 LYS HG3  H  -2.013   0.633 -10.801 1.00 . A A . 18 LYS HG3  1 1 
        6  2977 1 1 18 LYS HZ1  H  -4.464   0.175 -13.850 1.00 . A A . 18 LYS HZ1  1 1 
        6  2978 1 1 18 LYS HZ2  H  -3.462  -0.938 -14.636 1.00 . A A . 18 LYS HZ2  1 1 
        6  2979 1 1 18 LYS HZ3  H  -3.541   0.662 -15.181 1.00 . A A . 18 LYS HZ3  1 1 
        6  2980 1 1 18 LYS N    N   1.290  -1.314 -10.241 1.00 . A A . 18 LYS N    1 1 
        6  2981 1 1 18 LYS NZ   N  -3.554   0.054 -14.338 1.00 . A A . 18 LYS NZ   1 1 
        6  2982 1 1 18 LYS O    O   2.484  -0.295 -13.419 1.00 . A A . 18 LYS O    1 1 
        6  2983 1 1 19 SER C    C   5.218  -0.189 -12.689 1.00 . A A . 19 SER C    1 1 
        6  2984 1 1 19 SER CA   C   4.465   0.831 -11.841 1.00 . A A . 19 SER CA   1 1 
        6  2985 1 1 19 SER CB   C   5.333   1.268 -10.659 1.00 . A A . 19 SER CB   1 1 
        6  2986 1 1 19 SER H    H   3.004   0.296 -10.405 1.00 . A A . 19 SER H    1 1 
        6  2987 1 1 19 SER HA   H   4.242   1.694 -12.451 1.00 . A A . 19 SER HA   1 1 
        6  2988 1 1 19 SER HB2  H   4.720   1.788  -9.939 1.00 . A A . 19 SER HB2  1 1 
        6  2989 1 1 19 SER HB3  H   5.771   0.396 -10.196 1.00 . A A . 19 SER HB3  1 1 
        6  2990 1 1 19 SER HG   H   6.231   3.008 -10.716 1.00 . A A . 19 SER HG   1 1 
        6  2991 1 1 19 SER N    N   3.202   0.280 -11.365 1.00 . A A . 19 SER N    1 1 
        6  2992 1 1 19 SER O    O   5.873   0.165 -13.669 1.00 . A A . 19 SER O    1 1 
        6  2993 1 1 19 SER OG   O   6.373   2.132 -11.082 1.00 . A A . 19 SER OG   1 1 
        6  2994 1 1 20 SER C    C   4.831  -3.228 -13.984 1.00 . A A . 20 SER C    1 1 
        6  2995 1 1 20 SER CA   C   5.792  -2.530 -13.027 1.00 . A A . 20 SER CA   1 1 
        6  2996 1 1 20 SER CB   C   6.377  -3.546 -12.044 1.00 . A A . 20 SER CB   1 1 
        6  2997 1 1 20 SER H    H   4.580  -1.676 -11.515 1.00 . A A . 20 SER H    1 1 
        6  2998 1 1 20 SER HA   H   6.596  -2.091 -13.599 1.00 . A A . 20 SER HA   1 1 
        6  2999 1 1 20 SER HB2  H   5.804  -3.530 -11.130 1.00 . A A . 20 SER HB2  1 1 
        6  3000 1 1 20 SER HB3  H   6.331  -4.533 -12.481 1.00 . A A . 20 SER HB3  1 1 
        6  3001 1 1 20 SER HG   H   7.780  -2.850 -10.866 1.00 . A A . 20 SER HG   1 1 
        6  3002 1 1 20 SER N    N   5.118  -1.458 -12.305 1.00 . A A . 20 SER N    1 1 
        6  3003 1 1 20 SER O    O   5.048  -4.375 -14.376 1.00 . A A . 20 SER O    1 1 
        6  3004 1 1 20 SER OG   O   7.728  -3.243 -11.741 1.00 . A A . 20 SER OG   1 1 
        6  3005 1 1 21 LYS C    C   2.312  -4.457 -14.811 1.00 . A A . 21 LYS C    1 1 
        6  3006 1 1 21 LYS CA   C   2.770  -3.076 -15.271 1.00 . A A . 21 LYS CA   1 1 
        6  3007 1 1 21 LYS CB   C   3.340  -3.162 -16.689 1.00 . A A . 21 LYS CB   1 1 
        6  3008 1 1 21 LYS CD   C   1.521  -4.282 -18.010 1.00 . A A . 21 LYS CD   1 1 
        6  3009 1 1 21 LYS CE   C   0.287  -4.361 -17.125 1.00 . A A . 21 LYS CE   1 1 
        6  3010 1 1 21 LYS CG   C   2.293  -2.994 -17.776 1.00 . A A . 21 LYS CG   1 1 
        6  3011 1 1 21 LYS H    H   3.647  -1.617 -14.012 1.00 . A A . 21 LYS H    1 1 
        6  3012 1 1 21 LYS HA   H   1.920  -2.411 -15.273 1.00 . A A . 21 LYS HA   1 1 
        6  3013 1 1 21 LYS HB2  H   4.084  -2.389 -16.812 1.00 . A A . 21 LYS HB2  1 1 
        6  3014 1 1 21 LYS HB3  H   3.810  -4.127 -16.817 1.00 . A A . 21 LYS HB3  1 1 
        6  3015 1 1 21 LYS HD2  H   1.211  -4.323 -19.044 1.00 . A A . 21 LYS HD2  1 1 
        6  3016 1 1 21 LYS HD3  H   2.165  -5.122 -17.792 1.00 . A A . 21 LYS HD3  1 1 
        6  3017 1 1 21 LYS HE2  H   0.191  -5.370 -16.753 1.00 . A A . 21 LYS HE2  1 1 
        6  3018 1 1 21 LYS HE3  H   0.411  -3.682 -16.295 1.00 . A A . 21 LYS HE3  1 1 
        6  3019 1 1 21 LYS HG2  H   1.600  -2.221 -17.480 1.00 . A A . 21 LYS HG2  1 1 
        6  3020 1 1 21 LYS HG3  H   2.784  -2.708 -18.695 1.00 . A A . 21 LYS HG3  1 1 
        6  3021 1 1 21 LYS HZ1  H  -1.270  -3.048 -17.588 1.00 . A A . 21 LYS HZ1  1 1 
        6  3022 1 1 21 LYS HZ2  H  -1.709  -4.680 -17.654 1.00 . A A . 21 LYS HZ2  1 1 
        6  3023 1 1 21 LYS HZ3  H  -0.771  -4.006 -18.891 1.00 . A A . 21 LYS HZ3  1 1 
        6  3024 1 1 21 LYS N    N   3.765  -2.527 -14.358 1.00 . A A . 21 LYS N    1 1 
        6  3025 1 1 21 LYS NZ   N  -0.952  -3.998 -17.867 1.00 . A A . 21 LYS NZ   1 1 
        6  3026 1 1 21 LYS O    O   2.466  -5.445 -15.531 1.00 . A A . 21 LYS O    1 1 
        6  3027 1 1 22 LEU C    C  -0.210  -5.682 -12.687 1.00 . A A . 22 LEU C    1 1 
        6  3028 1 1 22 LEU CA   C   1.268  -5.778 -13.054 1.00 . A A . 22 LEU CA   1 1 
        6  3029 1 1 22 LEU CB   C   2.087  -6.161 -11.820 1.00 . A A . 22 LEU CB   1 1 
        6  3030 1 1 22 LEU CD1  C   4.343  -5.788 -10.792 1.00 . A A . 22 LEU CD1  1 1 
        6  3031 1 1 22 LEU CD2  C   3.988  -7.705 -12.359 1.00 . A A . 22 LEU CD2  1 1 
        6  3032 1 1 22 LEU CG   C   3.599  -6.272 -12.027 1.00 . A A . 22 LEU CG   1 1 
        6  3033 1 1 22 LEU H    H   1.654  -3.698 -13.083 1.00 . A A . 22 LEU H    1 1 
        6  3034 1 1 22 LEU HA   H   1.390  -6.541 -13.808 1.00 . A A . 22 LEU HA   1 1 
        6  3035 1 1 22 LEU HB2  H   1.911  -5.414 -11.062 1.00 . A A . 22 LEU HB2  1 1 
        6  3036 1 1 22 LEU HB3  H   1.729  -7.119 -11.470 1.00 . A A . 22 LEU HB3  1 1 
        6  3037 1 1 22 LEU HD11 H   3.922  -6.253  -9.913 1.00 . A A . 22 LEU HD11 1 1 
        6  3038 1 1 22 LEU HD12 H   4.248  -4.715 -10.712 1.00 . A A . 22 LEU HD12 1 1 
        6  3039 1 1 22 LEU HD13 H   5.387  -6.052 -10.875 1.00 . A A . 22 LEU HD13 1 1 
        6  3040 1 1 22 LEU HD21 H   3.456  -8.026 -13.243 1.00 . A A . 22 LEU HD21 1 1 
        6  3041 1 1 22 LEU HD22 H   3.731  -8.349 -11.531 1.00 . A A . 22 LEU HD22 1 1 
        6  3042 1 1 22 LEU HD23 H   5.051  -7.756 -12.540 1.00 . A A . 22 LEU HD23 1 1 
        6  3043 1 1 22 LEU HG   H   3.889  -5.644 -12.858 1.00 . A A . 22 LEU HG   1 1 
        6  3044 1 1 22 LEU N    N   1.749  -4.518 -13.609 1.00 . A A . 22 LEU N    1 1 
        6  3045 1 1 22 LEU O    O  -0.663  -4.671 -12.151 1.00 . A A . 22 LEU O    1 1 
        6  3046 1 1 23 VAL C    C  -2.813  -8.171 -12.224 1.00 . A A . 23 VAL C    1 1 
        6  3047 1 1 23 VAL CA   C  -2.382  -6.780 -12.674 1.00 . A A . 23 VAL CA   1 1 
        6  3048 1 1 23 VAL CB   C  -3.226  -6.363 -13.894 1.00 . A A . 23 VAL CB   1 1 
        6  3049 1 1 23 VAL CG1  C  -4.710  -6.440 -13.568 1.00 . A A . 23 VAL CG1  1 1 
        6  3050 1 1 23 VAL CG2  C  -2.844  -4.964 -14.353 1.00 . A A . 23 VAL CG2  1 1 
        6  3051 1 1 23 VAL H    H  -0.538  -7.520 -13.404 1.00 . A A . 23 VAL H    1 1 
        6  3052 1 1 23 VAL HA   H  -2.572  -6.078 -11.875 1.00 . A A . 23 VAL HA   1 1 
        6  3053 1 1 23 VAL HB   H  -3.021  -7.052 -14.700 1.00 . A A . 23 VAL HB   1 1 
        6  3054 1 1 23 VAL HG11 H  -4.848  -6.363 -12.500 1.00 . A A . 23 VAL HG11 1 1 
        6  3055 1 1 23 VAL HG12 H  -5.228  -5.629 -14.058 1.00 . A A . 23 VAL HG12 1 1 
        6  3056 1 1 23 VAL HG13 H  -5.106  -7.383 -13.915 1.00 . A A . 23 VAL HG13 1 1 
        6  3057 1 1 23 VAL HG21 H  -2.508  -4.387 -13.504 1.00 . A A . 23 VAL HG21 1 1 
        6  3058 1 1 23 VAL HG22 H  -2.048  -5.028 -15.081 1.00 . A A . 23 VAL HG22 1 1 
        6  3059 1 1 23 VAL HG23 H  -3.702  -4.484 -14.799 1.00 . A A . 23 VAL HG23 1 1 
        6  3060 1 1 23 VAL N    N  -0.957  -6.743 -12.977 1.00 . A A . 23 VAL N    1 1 
        6  3061 1 1 23 VAL O    O  -2.375  -9.179 -12.780 1.00 . A A . 23 VAL O    1 1 
        6  3062 1 1 24 CYS C    C  -5.204 -10.099 -11.622 1.00 . A A . 24 CYS C    1 1 
        6  3063 1 1 24 CYS CA   C  -4.165  -9.488 -10.687 1.00 . A A . 24 CYS CA   1 1 
        6  3064 1 1 24 CYS CB   C  -4.771  -9.286  -9.296 1.00 . A A . 24 CYS CB   1 1 
        6  3065 1 1 24 CYS H    H  -3.988  -7.382 -10.811 1.00 . A A . 24 CYS H    1 1 
        6  3066 1 1 24 CYS HA   H  -3.326 -10.163 -10.610 1.00 . A A . 24 CYS HA   1 1 
        6  3067 1 1 24 CYS HB2  H  -4.251  -8.480  -8.799 1.00 . A A . 24 CYS HB2  1 1 
        6  3068 1 1 24 CYS HB3  H  -5.813  -9.024  -9.400 1.00 . A A . 24 CYS HB3  1 1 
        6  3069 1 1 24 CYS N    N  -3.674  -8.220 -11.213 1.00 . A A . 24 CYS N    1 1 
        6  3070 1 1 24 CYS O    O  -6.275  -9.531 -11.834 1.00 . A A . 24 CYS O    1 1 
        6  3071 1 1 24 CYS SG   S  -4.671 -10.754  -8.222 1.00 . A A . 24 CYS SG   1 1 
        6  3072 1 1 25 SER C    C  -6.868 -12.699 -12.326 1.00 . A A . 25 SER C    1 1 
        6  3073 1 1 25 SER CA   C  -5.783 -11.950 -13.094 1.00 . A A . 25 SER CA   1 1 
        6  3074 1 1 25 SER CB   C  -5.002 -12.925 -13.977 1.00 . A A . 25 SER CB   1 1 
        6  3075 1 1 25 SER H    H  -4.011 -11.666 -11.970 1.00 . A A . 25 SER H    1 1 
        6  3076 1 1 25 SER HA   H  -6.250 -11.205 -13.720 1.00 . A A . 25 SER HA   1 1 
        6  3077 1 1 25 SER HB2  H  -3.990 -12.568 -14.097 1.00 . A A . 25 SER HB2  1 1 
        6  3078 1 1 25 SER HB3  H  -4.987 -13.898 -13.509 1.00 . A A . 25 SER HB3  1 1 
        6  3079 1 1 25 SER HG   H  -5.839 -13.958 -15.416 1.00 . A A . 25 SER HG   1 1 
        6  3080 1 1 25 SER N    N  -4.880 -11.262 -12.178 1.00 . A A . 25 SER N    1 1 
        6  3081 1 1 25 SER O    O  -6.649 -13.149 -11.201 1.00 . A A . 25 SER O    1 1 
        6  3082 1 1 25 SER OG   O  -5.598 -13.043 -15.258 1.00 . A A . 25 SER OG   1 1 
        6  3083 1 1 26 ARG C    C  -8.977 -15.034 -12.404 1.00 . A A . 26 ARG C    1 1 
        6  3084 1 1 26 ARG CA   C  -9.158 -13.521 -12.318 1.00 . A A . 26 ARG CA   1 1 
        6  3085 1 1 26 ARG CB   C -10.473 -13.116 -12.987 1.00 . A A . 26 ARG CB   1 1 
        6  3086 1 1 26 ARG CD   C -12.060 -11.184 -13.249 1.00 . A A . 26 ARG CD   1 1 
        6  3087 1 1 26 ARG CG   C -10.603 -11.619 -13.217 1.00 . A A . 26 ARG CG   1 1 
        6  3088 1 1 26 ARG CZ   C -12.159 -10.027 -15.416 1.00 . A A . 26 ARG CZ   1 1 
        6  3089 1 1 26 ARG H    H  -8.151 -12.448 -13.839 1.00 . A A . 26 ARG H    1 1 
        6  3090 1 1 26 ARG HA   H  -9.189 -13.232 -11.279 1.00 . A A . 26 ARG HA   1 1 
        6  3091 1 1 26 ARG HB2  H -10.545 -13.612 -13.944 1.00 . A A . 26 ARG HB2  1 1 
        6  3092 1 1 26 ARG HB3  H -11.294 -13.434 -12.362 1.00 . A A . 26 ARG HB3  1 1 
        6  3093 1 1 26 ARG HD2  H -12.656 -11.998 -13.634 1.00 . A A . 26 ARG HD2  1 1 
        6  3094 1 1 26 ARG HD3  H -12.375 -10.953 -12.242 1.00 . A A . 26 ARG HD3  1 1 
        6  3095 1 1 26 ARG HE   H -12.485  -9.165 -13.647 1.00 . A A . 26 ARG HE   1 1 
        6  3096 1 1 26 ARG HG2  H -10.101 -11.096 -12.416 1.00 . A A . 26 ARG HG2  1 1 
        6  3097 1 1 26 ARG HG3  H -10.140 -11.368 -14.160 1.00 . A A . 26 ARG HG3  1 1 
        6  3098 1 1 26 ARG HH11 H -11.709 -11.993 -15.522 1.00 . A A . 26 ARG HH11 1 1 
        6  3099 1 1 26 ARG HH12 H -11.782 -11.166 -17.042 1.00 . A A . 26 ARG HH12 1 1 
        6  3100 1 1 26 ARG HH21 H -12.585  -8.064 -15.642 1.00 . A A . 26 ARG HH21 1 1 
        6  3101 1 1 26 ARG HH22 H -12.279  -8.930 -17.109 1.00 . A A . 26 ARG HH22 1 1 
        6  3102 1 1 26 ARG N    N  -8.038 -12.828 -12.943 1.00 . A A . 26 ARG N    1 1 
        6  3103 1 1 26 ARG NE   N -12.262 -10.009 -14.091 1.00 . A A . 26 ARG NE   1 1 
        6  3104 1 1 26 ARG NH1  N -11.858 -11.154 -16.045 1.00 . A A . 26 ARG NH1  1 1 
        6  3105 1 1 26 ARG NH2  N -12.357  -8.916 -16.113 1.00 . A A . 26 ARG NH2  1 1 
        6  3106 1 1 26 ARG O    O  -9.480 -15.779 -11.561 1.00 . A A . 26 ARG O    1 1 
        6  3107 1 1 27 LYS C    C  -6.731 -17.338 -12.910 1.00 . A A . 27 LYS C    1 1 
        6  3108 1 1 27 LYS CA   C  -8.009 -16.905 -13.623 1.00 . A A . 27 LYS CA   1 1 
        6  3109 1 1 27 LYS CB   C  -7.906 -17.225 -15.116 1.00 . A A . 27 LYS CB   1 1 
        6  3110 1 1 27 LYS CD   C  -9.437 -19.167 -15.556 1.00 . A A . 27 LYS CD   1 1 
        6  3111 1 1 27 LYS CE   C  -9.524 -20.647 -15.897 1.00 . A A . 27 LYS CE   1 1 
        6  3112 1 1 27 LYS CG   C  -7.994 -18.709 -15.427 1.00 . A A . 27 LYS CG   1 1 
        6  3113 1 1 27 LYS H    H  -7.883 -14.839 -14.065 1.00 . A A . 27 LYS H    1 1 
        6  3114 1 1 27 LYS HA   H  -8.842 -17.448 -13.203 1.00 . A A . 27 LYS HA   1 1 
        6  3115 1 1 27 LYS HB2  H  -8.708 -16.721 -15.635 1.00 . A A . 27 LYS HB2  1 1 
        6  3116 1 1 27 LYS HB3  H  -6.961 -16.856 -15.486 1.00 . A A . 27 LYS HB3  1 1 
        6  3117 1 1 27 LYS HD2  H  -9.945 -18.995 -14.619 1.00 . A A . 27 LYS HD2  1 1 
        6  3118 1 1 27 LYS HD3  H  -9.918 -18.598 -16.338 1.00 . A A . 27 LYS HD3  1 1 
        6  3119 1 1 27 LYS HE2  H -10.549 -20.891 -16.128 1.00 . A A . 27 LYS HE2  1 1 
        6  3120 1 1 27 LYS HE3  H  -8.905 -20.840 -16.761 1.00 . A A . 27 LYS HE3  1 1 
        6  3121 1 1 27 LYS HG2  H  -7.482 -18.903 -16.358 1.00 . A A . 27 LYS HG2  1 1 
        6  3122 1 1 27 LYS HG3  H  -7.519 -19.263 -14.631 1.00 . A A . 27 LYS HG3  1 1 
        6  3123 1 1 27 LYS HZ1  H  -8.091 -21.250 -14.502 1.00 . A A . 27 LYS HZ1  1 1 
        6  3124 1 1 27 LYS HZ2  H  -9.083 -22.505 -15.050 1.00 . A A . 27 LYS HZ2  1 1 
        6  3125 1 1 27 LYS HZ3  H  -9.684 -21.374 -13.945 1.00 . A A . 27 LYS HZ3  1 1 
        6  3126 1 1 27 LYS N    N  -8.257 -15.482 -13.426 1.00 . A A . 27 LYS N    1 1 
        6  3127 1 1 27 LYS NZ   N  -9.063 -21.504 -14.769 1.00 . A A . 27 LYS NZ   1 1 
        6  3128 1 1 27 LYS O    O  -6.672 -18.416 -12.319 1.00 . A A . 27 LYS O    1 1 
        6  3129 1 1 28 THR C    C  -4.452 -16.388 -10.858 1.00 . A A . 28 THR C    1 1 
        6  3130 1 1 28 THR CA   C  -4.434 -16.783 -12.330 1.00 . A A . 28 THR CA   1 1 
        6  3131 1 1 28 THR CB   C  -3.273 -16.053 -13.031 1.00 . A A . 28 THR CB   1 1 
        6  3132 1 1 28 THR CG2  C  -3.517 -15.961 -14.529 1.00 . A A . 28 THR CG2  1 1 
        6  3133 1 1 28 THR H    H  -5.818 -15.645 -13.456 1.00 . A A . 28 THR H    1 1 
        6  3134 1 1 28 THR HA   H  -4.260 -17.847 -12.405 1.00 . A A . 28 THR HA   1 1 
        6  3135 1 1 28 THR HB   H  -2.363 -16.611 -12.863 1.00 . A A . 28 THR HB   1 1 
        6  3136 1 1 28 THR HG1  H  -2.254 -14.394 -12.715 1.00 . A A . 28 THR HG1  1 1 
        6  3137 1 1 28 THR HG21 H  -4.381 -15.341 -14.716 1.00 . A A . 28 THR HG21 1 1 
        6  3138 1 1 28 THR HG22 H  -3.690 -16.950 -14.927 1.00 . A A . 28 THR HG22 1 1 
        6  3139 1 1 28 THR HG23 H  -2.653 -15.527 -15.009 1.00 . A A . 28 THR HG23 1 1 
        6  3140 1 1 28 THR N    N  -5.710 -16.489 -12.969 1.00 . A A . 28 THR N    1 1 
        6  3141 1 1 28 THR O    O  -3.788 -17.012 -10.030 1.00 . A A . 28 THR O    1 1 
        6  3142 1 1 28 THR OG1  O  -3.121 -14.737 -12.486 1.00 . A A . 28 THR OG1  1 1 
        6  3143 1 1 29 ARG C    C  -3.964 -14.409  -8.645 1.00 . A A . 29 ARG C    1 1 
        6  3144 1 1 29 ARG CA   C  -5.322 -14.872  -9.165 1.00 . A A . 29 ARG CA   1 1 
        6  3145 1 1 29 ARG CB   C  -5.877 -15.973  -8.260 1.00 . A A . 29 ARG CB   1 1 
        6  3146 1 1 29 ARG CD   C  -7.872 -17.301  -7.501 1.00 . A A . 29 ARG CD   1 1 
        6  3147 1 1 29 ARG CG   C  -7.369 -16.207  -8.431 1.00 . A A . 29 ARG CG   1 1 
        6  3148 1 1 29 ARG CZ   C  -8.094 -19.749  -7.527 1.00 . A A . 29 ARG CZ   1 1 
        6  3149 1 1 29 ARG H    H  -5.723 -14.893 -11.243 1.00 . A A . 29 ARG H    1 1 
        6  3150 1 1 29 ARG HA   H  -6.002 -14.034  -9.156 1.00 . A A . 29 ARG HA   1 1 
        6  3151 1 1 29 ARG HB2  H  -5.363 -16.897  -8.479 1.00 . A A . 29 ARG HB2  1 1 
        6  3152 1 1 29 ARG HB3  H  -5.693 -15.704  -7.231 1.00 . A A . 29 ARG HB3  1 1 
        6  3153 1 1 29 ARG HD2  H  -7.416 -17.168  -6.531 1.00 . A A . 29 ARG HD2  1 1 
        6  3154 1 1 29 ARG HD3  H  -8.944 -17.213  -7.410 1.00 . A A . 29 ARG HD3  1 1 
        6  3155 1 1 29 ARG HE   H  -6.886 -18.702  -8.719 1.00 . A A . 29 ARG HE   1 1 
        6  3156 1 1 29 ARG HG2  H  -7.896 -15.291  -8.208 1.00 . A A . 29 ARG HG2  1 1 
        6  3157 1 1 29 ARG HG3  H  -7.564 -16.498  -9.452 1.00 . A A . 29 ARG HG3  1 1 
        6  3158 1 1 29 ARG HH11 H  -9.256 -18.805  -6.171 1.00 . A A . 29 ARG HH11 1 1 
        6  3159 1 1 29 ARG HH12 H  -9.403 -20.531  -6.200 1.00 . A A . 29 ARG HH12 1 1 
        6  3160 1 1 29 ARG HH21 H  -7.071 -20.975  -8.767 1.00 . A A . 29 ARG HH21 1 1 
        6  3161 1 1 29 ARG HH22 H  -8.159 -21.764  -7.677 1.00 . A A . 29 ARG HH22 1 1 
        6  3162 1 1 29 ARG N    N  -5.218 -15.350 -10.538 1.00 . A A . 29 ARG N    1 1 
        6  3163 1 1 29 ARG NE   N  -7.546 -18.635  -7.999 1.00 . A A . 29 ARG NE   1 1 
        6  3164 1 1 29 ARG NH1  N  -8.991 -19.690  -6.552 1.00 . A A . 29 ARG NH1  1 1 
        6  3165 1 1 29 ARG NH2  N  -7.746 -20.926  -8.032 1.00 . A A . 29 ARG NH2  1 1 
        6  3166 1 1 29 ARG O    O  -3.673 -14.520  -7.454 1.00 . A A . 29 ARG O    1 1 
        6  3167 1 1 30 TRP C    C  -1.337 -12.327 -10.142 1.00 . A A . 30 TRP C    1 1 
        6  3168 1 1 30 TRP CA   C  -1.810 -13.410  -9.179 1.00 . A A . 30 TRP CA   1 1 
        6  3169 1 1 30 TRP CB   C  -0.812 -14.570  -9.166 1.00 . A A . 30 TRP CB   1 1 
        6  3170 1 1 30 TRP CD1  C   0.322 -14.189 -11.432 1.00 . A A . 30 TRP CD1  1 1 
        6  3171 1 1 30 TRP CD2  C  -0.521 -16.246 -11.158 1.00 . A A . 30 TRP CD2  1 1 
        6  3172 1 1 30 TRP CE2  C   0.070 -16.169 -12.434 1.00 . A A . 30 TRP CE2  1 1 
        6  3173 1 1 30 TRP CE3  C  -1.115 -17.448 -10.762 1.00 . A A . 30 TRP CE3  1 1 
        6  3174 1 1 30 TRP CG   C  -0.348 -14.970 -10.533 1.00 . A A . 30 TRP CG   1 1 
        6  3175 1 1 30 TRP CH2  C  -0.508 -18.411 -12.902 1.00 . A A . 30 TRP CH2  1 1 
        6  3176 1 1 30 TRP CZ2  C   0.081 -17.247 -13.315 1.00 . A A . 30 TRP CZ2  1 1 
        6  3177 1 1 30 TRP CZ3  C  -1.103 -18.516 -11.638 1.00 . A A . 30 TRP CZ3  1 1 
        6  3178 1 1 30 TRP H    H  -3.427 -13.828 -10.481 1.00 . A A . 30 TRP H    1 1 
        6  3179 1 1 30 TRP HA   H  -1.873 -12.990  -8.186 1.00 . A A . 30 TRP HA   1 1 
        6  3180 1 1 30 TRP HB2  H   0.055 -14.283  -8.590 1.00 . A A . 30 TRP HB2  1 1 
        6  3181 1 1 30 TRP HB3  H  -1.278 -15.430  -8.706 1.00 . A A . 30 TRP HB3  1 1 
        6  3182 1 1 30 TRP HD1  H   0.602 -13.162 -11.255 1.00 . A A . 30 TRP HD1  1 1 
        6  3183 1 1 30 TRP HE1  H   1.045 -14.564 -13.368 1.00 . A A . 30 TRP HE1  1 1 
        6  3184 1 1 30 TRP HE3  H  -1.579 -17.548  -9.792 1.00 . A A . 30 TRP HE3  1 1 
        6  3185 1 1 30 TRP HH2  H  -0.523 -19.271 -13.553 1.00 . A A . 30 TRP HH2  1 1 
        6  3186 1 1 30 TRP HZ2  H   0.537 -17.182 -14.293 1.00 . A A . 30 TRP HZ2  1 1 
        6  3187 1 1 30 TRP HZ3  H  -1.558 -19.453 -11.350 1.00 . A A . 30 TRP HZ3  1 1 
        6  3188 1 1 30 TRP N    N  -3.138 -13.890  -9.546 1.00 . A A . 30 TRP N    1 1 
        6  3189 1 1 30 TRP NE1  N   0.576 -14.904 -12.578 1.00 . A A . 30 TRP NE1  1 1 
        6  3190 1 1 30 TRP O    O  -1.716 -12.316 -11.314 1.00 . A A . 30 TRP O    1 1 
        6  3191 1 1 31 CYS C    C   0.901 -10.869 -11.580 1.00 . A A . 31 CYS C    1 1 
        6  3192 1 1 31 CYS CA   C   0.018 -10.330 -10.458 1.00 . A A . 31 CYS CA   1 1 
        6  3193 1 1 31 CYS CB   C   0.815  -9.353  -9.591 1.00 . A A . 31 CYS CB   1 1 
        6  3194 1 1 31 CYS H    H  -0.241 -11.480  -8.700 1.00 . A A . 31 CYS H    1 1 
        6  3195 1 1 31 CYS HA   H  -0.820  -9.809 -10.896 1.00 . A A . 31 CYS HA   1 1 
        6  3196 1 1 31 CYS HB2  H   1.700  -9.851  -9.222 1.00 . A A . 31 CYS HB2  1 1 
        6  3197 1 1 31 CYS HB3  H   1.110  -8.507 -10.194 1.00 . A A . 31 CYS HB3  1 1 
        6  3198 1 1 31 CYS N    N  -0.507 -11.418  -9.642 1.00 . A A . 31 CYS N    1 1 
        6  3199 1 1 31 CYS O    O   1.980 -11.409 -11.331 1.00 . A A . 31 CYS O    1 1 
        6  3200 1 1 31 CYS SG   S  -0.103  -8.718  -8.152 1.00 . A A . 31 CYS SG   1 1 
        6  3201 1 1 32 LYS C    C   1.809 -10.018 -14.730 1.00 . A A . 32 LYS C    1 1 
        6  3202 1 1 32 LYS CA   C   1.183 -11.187 -13.977 1.00 . A A . 32 LYS CA   1 1 
        6  3203 1 1 32 LYS CB   C   0.267 -11.979 -14.912 1.00 . A A . 32 LYS CB   1 1 
        6  3204 1 1 32 LYS CD   C  -1.939 -11.871 -16.108 1.00 . A A . 32 LYS CD   1 1 
        6  3205 1 1 32 LYS CE   C  -2.476 -11.400 -17.451 1.00 . A A . 32 LYS CE   1 1 
        6  3206 1 1 32 LYS CG   C  -0.688 -11.108 -15.710 1.00 . A A . 32 LYS CG   1 1 
        6  3207 1 1 32 LYS H    H  -0.430 -10.279 -12.950 1.00 . A A . 32 LYS H    1 1 
        6  3208 1 1 32 LYS HA   H   1.971 -11.836 -13.625 1.00 . A A . 32 LYS HA   1 1 
        6  3209 1 1 32 LYS HB2  H   0.877 -12.538 -15.607 1.00 . A A . 32 LYS HB2  1 1 
        6  3210 1 1 32 LYS HB3  H  -0.318 -12.671 -14.323 1.00 . A A . 32 LYS HB3  1 1 
        6  3211 1 1 32 LYS HD2  H  -1.703 -12.923 -16.176 1.00 . A A . 32 LYS HD2  1 1 
        6  3212 1 1 32 LYS HD3  H  -2.699 -11.719 -15.354 1.00 . A A . 32 LYS HD3  1 1 
        6  3213 1 1 32 LYS HE2  H  -2.948 -10.439 -17.319 1.00 . A A . 32 LYS HE2  1 1 
        6  3214 1 1 32 LYS HE3  H  -1.650 -11.303 -18.140 1.00 . A A . 32 LYS HE3  1 1 
        6  3215 1 1 32 LYS HG2  H  -0.974 -10.258 -15.108 1.00 . A A . 32 LYS HG2  1 1 
        6  3216 1 1 32 LYS HG3  H  -0.186 -10.765 -16.604 1.00 . A A . 32 LYS HG3  1 1 
        6  3217 1 1 32 LYS HZ1  H  -3.466 -13.239 -17.470 1.00 . A A . 32 LYS HZ1  1 1 
        6  3218 1 1 32 LYS HZ2  H  -3.233 -12.572 -19.006 1.00 . A A . 32 LYS HZ2  1 1 
        6  3219 1 1 32 LYS HZ3  H  -4.423 -11.941 -17.982 1.00 . A A . 32 LYS HZ3  1 1 
        6  3220 1 1 32 LYS N    N   0.437 -10.718 -12.815 1.00 . A A . 32 LYS N    1 1 
        6  3221 1 1 32 LYS NZ   N  -3.469 -12.355 -18.017 1.00 . A A . 32 LYS NZ   1 1 
        6  3222 1 1 32 LYS O    O   1.273  -8.909 -14.729 1.00 . A A . 32 LYS O    1 1 
        6  3223 1 1 33 TRP C    C   3.113  -9.168 -17.562 1.00 . A A . 33 TRP C    1 1 
        6  3224 1 1 33 TRP CA   C   3.639  -9.241 -16.133 1.00 . A A . 33 TRP CA   1 1 
        6  3225 1 1 33 TRP CB   C   5.144  -9.514 -16.143 1.00 . A A . 33 TRP CB   1 1 
        6  3226 1 1 33 TRP CD1  C   5.573  -7.045 -16.676 1.00 . A A . 33 TRP CD1  1 1 
        6  3227 1 1 33 TRP CD2  C   7.344  -8.126 -15.834 1.00 . A A . 33 TRP CD2  1 1 
        6  3228 1 1 33 TRP CE2  C   7.711  -6.789 -16.081 1.00 . A A . 33 TRP CE2  1 1 
        6  3229 1 1 33 TRP CE3  C   8.298  -8.998 -15.300 1.00 . A A . 33 TRP CE3  1 1 
        6  3230 1 1 33 TRP CG   C   5.973  -8.268 -16.221 1.00 . A A . 33 TRP CG   1 1 
        6  3231 1 1 33 TRP CH2  C   9.902  -7.181 -15.292 1.00 . A A . 33 TRP CH2  1 1 
        6  3232 1 1 33 TRP CZ2  C   8.989  -6.306 -15.814 1.00 . A A . 33 TRP CZ2  1 1 
        6  3233 1 1 33 TRP CZ3  C   9.566  -8.517 -15.036 1.00 . A A . 33 TRP CZ3  1 1 
        6  3234 1 1 33 TRP H    H   3.320 -11.177 -15.338 1.00 . A A . 33 TRP H    1 1 
        6  3235 1 1 33 TRP HA   H   3.457  -8.294 -15.647 1.00 . A A . 33 TRP HA   1 1 
        6  3236 1 1 33 TRP HB2  H   5.414 -10.039 -15.239 1.00 . A A . 33 TRP HB2  1 1 
        6  3237 1 1 33 TRP HB3  H   5.384 -10.130 -16.997 1.00 . A A . 33 TRP HB3  1 1 
        6  3238 1 1 33 TRP HD1  H   4.583  -6.827 -17.045 1.00 . A A . 33 TRP HD1  1 1 
        6  3239 1 1 33 TRP HE1  H   6.574  -5.208 -16.862 1.00 . A A . 33 TRP HE1  1 1 
        6  3240 1 1 33 TRP HE3  H   8.057 -10.031 -15.096 1.00 . A A . 33 TRP HE3  1 1 
        6  3241 1 1 33 TRP HH2  H  10.905  -6.849 -15.071 1.00 . A A . 33 TRP HH2  1 1 
        6  3242 1 1 33 TRP HZ2  H   9.263  -5.279 -16.006 1.00 . A A . 33 TRP HZ2  1 1 
        6  3243 1 1 33 TRP HZ3  H  10.316  -9.176 -14.624 1.00 . A A . 33 TRP HZ3  1 1 
        6  3244 1 1 33 TRP N    N   2.942 -10.273 -15.374 1.00 . A A . 33 TRP N    1 1 
        6  3245 1 1 33 TRP NE1  N   6.613  -6.150 -16.596 1.00 . A A . 33 TRP NE1  1 1 
        6  3246 1 1 33 TRP O    O   3.324 -10.085 -18.357 1.00 . A A . 33 TRP O    1 1 
        6  3247 1 1 34 GLN C    C   2.840  -7.102 -20.102 1.00 . A A . 34 GLN C    1 1 
        6  3248 1 1 34 GLN CA   C   1.875  -7.884 -19.217 1.00 . A A . 34 GLN CA   1 1 
        6  3249 1 1 34 GLN CB   C   0.533  -7.154 -19.135 1.00 . A A . 34 GLN CB   1 1 
        6  3250 1 1 34 GLN CD   C  -1.185  -7.684 -20.910 1.00 . A A . 34 GLN CD   1 1 
        6  3251 1 1 34 GLN CG   C  -0.655  -8.017 -19.529 1.00 . A A . 34 GLN CG   1 1 
        6  3252 1 1 34 GLN H    H   2.296  -7.379 -17.206 1.00 . A A . 34 GLN H    1 1 
        6  3253 1 1 34 GLN HA   H   1.717  -8.859 -19.652 1.00 . A A . 34 GLN HA   1 1 
        6  3254 1 1 34 GLN HB2  H   0.384  -6.813 -18.122 1.00 . A A . 34 GLN HB2  1 1 
        6  3255 1 1 34 GLN HB3  H   0.562  -6.298 -19.793 1.00 . A A . 34 GLN HB3  1 1 
        6  3256 1 1 34 GLN HE21 H  -2.475  -6.388 -20.129 1.00 . A A . 34 GLN HE21 1 1 
        6  3257 1 1 34 GLN HE22 H  -2.520  -6.548 -21.848 1.00 . A A . 34 GLN HE22 1 1 
        6  3258 1 1 34 GLN HG2  H  -0.350  -9.053 -19.518 1.00 . A A . 34 GLN HG2  1 1 
        6  3259 1 1 34 GLN HG3  H  -1.446  -7.867 -18.810 1.00 . A A . 34 GLN HG3  1 1 
        6  3260 1 1 34 GLN N    N   2.430  -8.074 -17.883 1.00 . A A . 34 GLN N    1 1 
        6  3261 1 1 34 GLN NE2  N  -2.159  -6.783 -20.969 1.00 . A A . 34 GLN NE2  1 1 
        6  3262 1 1 34 GLN O    O   3.531  -6.197 -19.634 1.00 . A A . 34 GLN O    1 1 
        6  3263 1 1 34 GLN OE1  O  -0.725  -8.230 -21.913 1.00 . A A . 34 GLN OE1  1 1 
        6  3264 1 1 35 ILE C    C   3.354  -5.332 -22.526 1.00 . A A . 35 ILE C    1 1 
        6  3265 1 1 35 ILE CA   C   3.761  -6.788 -22.332 1.00 . A A . 35 ILE CA   1 1 
        6  3266 1 1 35 ILE CB   C   3.757  -7.497 -23.699 1.00 . A A . 35 ILE CB   1 1 
        6  3267 1 1 35 ILE CD1  C   5.298  -7.667 -25.717 1.00 . A A . 35 ILE CD1  1 1 
        6  3268 1 1 35 ILE CG1  C   4.669  -6.761 -24.682 1.00 . A A . 35 ILE CG1  1 1 
        6  3269 1 1 35 ILE CG2  C   2.341  -7.586 -24.246 1.00 . A A . 35 ILE CG2  1 1 
        6  3270 1 1 35 ILE H    H   2.306  -8.186 -21.695 1.00 . A A . 35 ILE H    1 1 
        6  3271 1 1 35 ILE HA   H   4.766  -6.820 -21.935 1.00 . A A . 35 ILE HA   1 1 
        6  3272 1 1 35 ILE HB   H   4.127  -8.502 -23.559 1.00 . A A . 35 ILE HB   1 1 
        6  3273 1 1 35 ILE HD11 H   5.046  -7.314 -26.707 1.00 . A A . 35 ILE HD11 1 1 
        6  3274 1 1 35 ILE HD12 H   6.371  -7.663 -25.595 1.00 . A A . 35 ILE HD12 1 1 
        6  3275 1 1 35 ILE HD13 H   4.925  -8.673 -25.590 1.00 . A A . 35 ILE HD13 1 1 
        6  3276 1 1 35 ILE HG12 H   4.095  -6.011 -25.204 1.00 . A A . 35 ILE HG12 1 1 
        6  3277 1 1 35 ILE HG13 H   5.466  -6.280 -24.133 1.00 . A A . 35 ILE HG13 1 1 
        6  3278 1 1 35 ILE HG21 H   1.917  -6.594 -24.309 1.00 . A A . 35 ILE HG21 1 1 
        6  3279 1 1 35 ILE HG22 H   2.362  -8.030 -25.229 1.00 . A A . 35 ILE HG22 1 1 
        6  3280 1 1 35 ILE HG23 H   1.738  -8.194 -23.588 1.00 . A A . 35 ILE HG23 1 1 
        6  3281 1 1 35 ILE N    N   2.881  -7.457 -21.382 1.00 . A A . 35 ILE N    1 1 
        6  3282 1 1 35 ILE O    O   2.222  -4.947 -22.231 1.00 . A A . 35 ILE O    1 1 
        7  3283 1 1  1 GLY C    C   1.435  -1.215  -2.007 1.00 . A A .  1 GLY C    1 1 
        7  3284 1 1  1 GLY CA   C   2.153  -0.384  -0.963 1.00 . A A .  1 GLY CA   1 1 
        7  3285 1 1  1 GLY HA2  H   1.550   0.481  -0.729 1.00 . A A .  1 GLY HA2  1 1 
        7  3286 1 1  1 GLY HA3  H   3.097  -0.052  -1.371 1.00 . A A .  1 GLY HA3  1 1 
        7  3287 1 1  1 GLY N    N   2.406  -1.125   0.259 1.00 . A A .  1 GLY N    1 1 
        7  3288 1 1  1 GLY O    O   0.222  -1.414  -1.927 1.00 . A A .  1 GLY O    1 1 
        7  3289 1 1  2 CYS C    C   2.119  -3.950  -3.980 1.00 . A A .  2 CYS C    1 1 
        7  3290 1 1  2 CYS CA   C   1.610  -2.514  -4.058 1.00 . A A .  2 CYS CA   1 1 
        7  3291 1 1  2 CYS CB   C   1.951  -1.914  -5.424 1.00 . A A .  2 CYS CB   1 1 
        7  3292 1 1  2 CYS H    H   3.145  -1.508  -3.002 1.00 . A A .  2 CYS H    1 1 
        7  3293 1 1  2 CYS HA   H   0.538  -2.517  -3.934 1.00 . A A .  2 CYS HA   1 1 
        7  3294 1 1  2 CYS HB2  H   1.591  -2.575  -6.199 1.00 . A A .  2 CYS HB2  1 1 
        7  3295 1 1  2 CYS HB3  H   1.462  -0.956  -5.520 1.00 . A A .  2 CYS HB3  1 1 
        7  3296 1 1  2 CYS N    N   2.183  -1.701  -2.992 1.00 . A A .  2 CYS N    1 1 
        7  3297 1 1  2 CYS O    O   3.089  -4.240  -3.278 1.00 . A A .  2 CYS O    1 1 
        7  3298 1 1  2 CYS SG   S   3.733  -1.658  -5.700 1.00 . A A .  2 CYS SG   1 1 
        7  3299 1 1  3 LEU C    C   2.840  -6.534  -5.842 1.00 . A A .  3 LEU C    1 1 
        7  3300 1 1  3 LEU CA   C   1.844  -6.253  -4.721 1.00 . A A .  3 LEU CA   1 1 
        7  3301 1 1  3 LEU CB   C   0.608  -7.138  -4.887 1.00 . A A .  3 LEU CB   1 1 
        7  3302 1 1  3 LEU CD1  C  -1.856  -7.321  -4.464 1.00 . A A .  3 LEU CD1  1 1 
        7  3303 1 1  3 LEU CD2  C  -0.237  -7.709  -2.597 1.00 . A A .  3 LEU CD2  1 1 
        7  3304 1 1  3 LEU CG   C  -0.513  -6.923  -3.870 1.00 . A A .  3 LEU CG   1 1 
        7  3305 1 1  3 LEU H    H   0.696  -4.555  -5.246 1.00 . A A .  3 LEU H    1 1 
        7  3306 1 1  3 LEU HA   H   2.314  -6.477  -3.775 1.00 . A A .  3 LEU HA   1 1 
        7  3307 1 1  3 LEU HB2  H   0.202  -6.958  -5.870 1.00 . A A .  3 LEU HB2  1 1 
        7  3308 1 1  3 LEU HB3  H   0.928  -8.168  -4.815 1.00 . A A .  3 LEU HB3  1 1 
        7  3309 1 1  3 LEU HD11 H  -2.367  -7.985  -3.784 1.00 . A A .  3 LEU HD11 1 1 
        7  3310 1 1  3 LEU HD12 H  -1.697  -7.823  -5.407 1.00 . A A .  3 LEU HD12 1 1 
        7  3311 1 1  3 LEU HD13 H  -2.455  -6.436  -4.623 1.00 . A A .  3 LEU HD13 1 1 
        7  3312 1 1  3 LEU HD21 H  -0.602  -8.719  -2.711 1.00 . A A .  3 LEU HD21 1 1 
        7  3313 1 1  3 LEU HD22 H  -0.740  -7.237  -1.766 1.00 . A A .  3 LEU HD22 1 1 
        7  3314 1 1  3 LEU HD23 H   0.826  -7.730  -2.410 1.00 . A A .  3 LEU HD23 1 1 
        7  3315 1 1  3 LEU HG   H  -0.561  -5.874  -3.613 1.00 . A A .  3 LEU HG   1 1 
        7  3316 1 1  3 LEU N    N   1.460  -4.846  -4.707 1.00 . A A .  3 LEU N    1 1 
        7  3317 1 1  3 LEU O    O   2.593  -6.205  -7.002 1.00 . A A .  3 LEU O    1 1 
        7  3318 1 1  4 GLY C    C   4.461  -8.379  -7.566 1.00 . A A .  4 GLY C    1 1 
        7  3319 1 1  4 GLY CA   C   4.980  -7.463  -6.475 1.00 . A A .  4 GLY CA   1 1 
        7  3320 1 1  4 GLY H    H   4.108  -7.384  -4.548 1.00 . A A .  4 GLY H    1 1 
        7  3321 1 1  4 GLY HA2  H   5.328  -6.545  -6.926 1.00 . A A .  4 GLY HA2  1 1 
        7  3322 1 1  4 GLY HA3  H   5.810  -7.946  -5.980 1.00 . A A .  4 GLY HA3  1 1 
        7  3323 1 1  4 GLY N    N   3.966  -7.146  -5.488 1.00 . A A .  4 GLY N    1 1 
        7  3324 1 1  4 GLY O    O   3.259  -8.631  -7.654 1.00 . A A .  4 GLY O    1 1 
        7  3325 1 1  5 ILE C    C   4.825 -11.201  -8.994 1.00 . A A .  5 ILE C    1 1 
        7  3326 1 1  5 ILE CA   C   4.995  -9.769  -9.490 1.00 . A A .  5 ILE CA   1 1 
        7  3327 1 1  5 ILE CB   C   6.044  -9.750 -10.618 1.00 . A A .  5 ILE CB   1 1 
        7  3328 1 1  5 ILE CD1  C   6.498 -10.553 -12.990 1.00 . A A .  5 ILE CD1  1 1 
        7  3329 1 1  5 ILE CG1  C   5.585 -10.624 -11.786 1.00 . A A .  5 ILE CG1  1 1 
        7  3330 1 1  5 ILE CG2  C   7.393 -10.221 -10.095 1.00 . A A .  5 ILE CG2  1 1 
        7  3331 1 1  5 ILE H    H   6.311  -8.639  -8.278 1.00 . A A .  5 ILE H    1 1 
        7  3332 1 1  5 ILE HA   H   4.054  -9.425  -9.895 1.00 . A A .  5 ILE HA   1 1 
        7  3333 1 1  5 ILE HB   H   6.153  -8.732 -10.960 1.00 . A A .  5 ILE HB   1 1 
        7  3334 1 1  5 ILE HD11 H   6.516  -9.542 -13.370 1.00 . A A .  5 ILE HD11 1 1 
        7  3335 1 1  5 ILE HD12 H   7.496 -10.848 -12.703 1.00 . A A .  5 ILE HD12 1 1 
        7  3336 1 1  5 ILE HD13 H   6.133 -11.219 -13.758 1.00 . A A .  5 ILE HD13 1 1 
        7  3337 1 1  5 ILE HG12 H   5.542 -11.652 -11.463 1.00 . A A .  5 ILE HG12 1 1 
        7  3338 1 1  5 ILE HG13 H   4.599 -10.307 -12.097 1.00 . A A .  5 ILE HG13 1 1 
        7  3339 1 1  5 ILE HG21 H   7.663 -11.147 -10.579 1.00 . A A .  5 ILE HG21 1 1 
        7  3340 1 1  5 ILE HG22 H   8.142  -9.473 -10.307 1.00 . A A .  5 ILE HG22 1 1 
        7  3341 1 1  5 ILE HG23 H   7.331 -10.377  -9.028 1.00 . A A .  5 ILE HG23 1 1 
        7  3342 1 1  5 ILE N    N   5.369  -8.877  -8.400 1.00 . A A .  5 ILE N    1 1 
        7  3343 1 1  5 ILE O    O   5.515 -11.637  -8.073 1.00 . A A .  5 ILE O    1 1 
        7  3344 1 1  6 PHE C    C   3.253 -13.412  -7.763 1.00 . A A .  6 PHE C    1 1 
        7  3345 1 1  6 PHE CA   C   3.640 -13.314  -9.236 1.00 . A A .  6 PHE CA   1 1 
        7  3346 1 1  6 PHE CB   C   4.871 -14.180  -9.511 1.00 . A A .  6 PHE CB   1 1 
        7  3347 1 1  6 PHE CD1  C   4.122 -14.763 -11.834 1.00 . A A .  6 PHE CD1  1 1 
        7  3348 1 1  6 PHE CD2  C   6.417 -14.215 -11.487 1.00 . A A .  6 PHE CD2  1 1 
        7  3349 1 1  6 PHE CE1  C   4.368 -14.957 -13.180 1.00 . A A .  6 PHE CE1  1 1 
        7  3350 1 1  6 PHE CE2  C   6.669 -14.406 -12.832 1.00 . A A .  6 PHE CE2  1 1 
        7  3351 1 1  6 PHE CG   C   5.142 -14.390 -10.973 1.00 . A A .  6 PHE CG   1 1 
        7  3352 1 1  6 PHE CZ   C   5.644 -14.779 -13.679 1.00 . A A .  6 PHE CZ   1 1 
        7  3353 1 1  6 PHE H    H   3.383 -11.526 -10.341 1.00 . A A .  6 PHE H    1 1 
        7  3354 1 1  6 PHE HA   H   2.818 -13.670  -9.837 1.00 . A A .  6 PHE HA   1 1 
        7  3355 1 1  6 PHE HB2  H   5.739 -13.708  -9.077 1.00 . A A .  6 PHE HB2  1 1 
        7  3356 1 1  6 PHE HB3  H   4.728 -15.149  -9.056 1.00 . A A .  6 PHE HB3  1 1 
        7  3357 1 1  6 PHE HD1  H   3.124 -14.903 -11.443 1.00 . A A .  6 PHE HD1  1 1 
        7  3358 1 1  6 PHE HD2  H   7.220 -13.924 -10.825 1.00 . A A .  6 PHE HD2  1 1 
        7  3359 1 1  6 PHE HE1  H   3.564 -15.248 -13.840 1.00 . A A .  6 PHE HE1  1 1 
        7  3360 1 1  6 PHE HE2  H   7.667 -14.267 -13.220 1.00 . A A .  6 PHE HE2  1 1 
        7  3361 1 1  6 PHE HZ   H   5.838 -14.929 -14.731 1.00 . A A .  6 PHE HZ   1 1 
        7  3362 1 1  6 PHE N    N   3.901 -11.929  -9.613 1.00 . A A .  6 PHE N    1 1 
        7  3363 1 1  6 PHE O    O   3.704 -14.308  -7.049 1.00 . A A .  6 PHE O    1 1 
        7  3364 1 1  7 LYS C    C   0.456 -12.674  -5.842 1.00 . A A .  7 LYS C    1 1 
        7  3365 1 1  7 LYS CA   C   1.965 -12.464  -5.928 1.00 . A A .  7 LYS CA   1 1 
        7  3366 1 1  7 LYS CB   C   2.344 -11.138  -5.266 1.00 . A A .  7 LYS CB   1 1 
        7  3367 1 1  7 LYS CD   C   4.452 -11.644  -3.997 1.00 . A A .  7 LYS CD   1 1 
        7  3368 1 1  7 LYS CE   C   5.704 -10.945  -3.490 1.00 . A A .  7 LYS CE   1 1 
        7  3369 1 1  7 LYS CG   C   3.843 -10.908  -5.179 1.00 . A A .  7 LYS CG   1 1 
        7  3370 1 1  7 LYS H    H   2.089 -11.795  -7.932 1.00 . A A .  7 LYS H    1 1 
        7  3371 1 1  7 LYS HA   H   2.459 -13.271  -5.408 1.00 . A A .  7 LYS HA   1 1 
        7  3372 1 1  7 LYS HB2  H   1.910 -10.329  -5.834 1.00 . A A .  7 LYS HB2  1 1 
        7  3373 1 1  7 LYS HB3  H   1.940 -11.121  -4.264 1.00 . A A .  7 LYS HB3  1 1 
        7  3374 1 1  7 LYS HD2  H   3.728 -11.686  -3.197 1.00 . A A .  7 LYS HD2  1 1 
        7  3375 1 1  7 LYS HD3  H   4.710 -12.648  -4.304 1.00 . A A .  7 LYS HD3  1 1 
        7  3376 1 1  7 LYS HE2  H   6.442 -10.940  -4.277 1.00 . A A .  7 LYS HE2  1 1 
        7  3377 1 1  7 LYS HE3  H   5.451  -9.928  -3.227 1.00 . A A .  7 LYS HE3  1 1 
        7  3378 1 1  7 LYS HG2  H   4.306 -11.264  -6.087 1.00 . A A .  7 LYS HG2  1 1 
        7  3379 1 1  7 LYS HG3  H   4.030  -9.850  -5.067 1.00 . A A .  7 LYS HG3  1 1 
        7  3380 1 1  7 LYS HZ1  H   5.962 -12.618  -2.266 1.00 . A A .  7 LYS HZ1  1 1 
        7  3381 1 1  7 LYS HZ2  H   5.959 -11.150  -1.427 1.00 . A A .  7 LYS HZ2  1 1 
        7  3382 1 1  7 LYS HZ3  H   7.314 -11.603  -2.333 1.00 . A A .  7 LYS HZ3  1 1 
        7  3383 1 1  7 LYS N    N   2.415 -12.484  -7.315 1.00 . A A .  7 LYS N    1 1 
        7  3384 1 1  7 LYS NZ   N   6.275 -11.626  -2.295 1.00 . A A .  7 LYS NZ   1 1 
        7  3385 1 1  7 LYS O    O  -0.316 -11.962  -6.482 1.00 . A A .  7 LYS O    1 1 
        7  3386 1 1  8 ALA C    C  -2.161 -12.700  -4.521 1.00 . A A .  8 ALA C    1 1 
        7  3387 1 1  8 ALA CA   C  -1.372 -13.956  -4.874 1.00 . A A .  8 ALA CA   1 1 
        7  3388 1 1  8 ALA CB   C  -1.559 -15.018  -3.801 1.00 . A A .  8 ALA CB   1 1 
        7  3389 1 1  8 ALA H    H   0.708 -14.189  -4.562 1.00 . A A .  8 ALA H    1 1 
        7  3390 1 1  8 ALA HA   H  -1.744 -14.353  -5.808 1.00 . A A .  8 ALA HA   1 1 
        7  3391 1 1  8 ALA HB1  H  -2.602 -15.294  -3.747 1.00 . A A .  8 ALA HB1  1 1 
        7  3392 1 1  8 ALA HB2  H  -0.969 -15.888  -4.049 1.00 . A A .  8 ALA HB2  1 1 
        7  3393 1 1  8 ALA HB3  H  -1.240 -14.626  -2.847 1.00 . A A .  8 ALA HB3  1 1 
        7  3394 1 1  8 ALA N    N   0.044 -13.655  -5.046 1.00 . A A .  8 ALA N    1 1 
        7  3395 1 1  8 ALA O    O  -1.652 -11.804  -3.846 1.00 . A A .  8 ALA O    1 1 
        7  3396 1 1  9 CYS C    C  -5.663 -11.717  -5.286 1.00 . A A .  9 CYS C    1 1 
        7  3397 1 1  9 CYS CA   C  -4.265 -11.492  -4.716 1.00 . A A .  9 CYS CA   1 1 
        7  3398 1 1  9 CYS CB   C  -3.656 -10.223  -5.314 1.00 . A A .  9 CYS CB   1 1 
        7  3399 1 1  9 CYS H    H  -3.755 -13.385  -5.515 1.00 . A A .  9 CYS H    1 1 
        7  3400 1 1  9 CYS HA   H  -4.341 -11.375  -3.646 1.00 . A A .  9 CYS HA   1 1 
        7  3401 1 1  9 CYS HB2  H  -4.404  -9.443  -5.323 1.00 . A A .  9 CYS HB2  1 1 
        7  3402 1 1  9 CYS HB3  H  -2.824  -9.909  -4.702 1.00 . A A .  9 CYS HB3  1 1 
        7  3403 1 1  9 CYS N    N  -3.405 -12.639  -4.982 1.00 . A A .  9 CYS N    1 1 
        7  3404 1 1  9 CYS O    O  -5.957 -12.777  -5.836 1.00 . A A .  9 CYS O    1 1 
        7  3405 1 1  9 CYS SG   S  -3.047 -10.422  -7.020 1.00 . A A .  9 CYS SG   1 1 
        7  3406 1 1 10 ASN C    C  -8.147  -9.729  -6.709 1.00 . A A . 10 ASN C    1 1 
        7  3407 1 1 10 ASN CA   C  -7.887 -10.797  -5.650 1.00 . A A . 10 ASN CA   1 1 
        7  3408 1 1 10 ASN CB   C  -8.884 -10.644  -4.500 1.00 . A A . 10 ASN CB   1 1 
        7  3409 1 1 10 ASN CG   C  -8.388  -9.694  -3.427 1.00 . A A . 10 ASN CG   1 1 
        7  3410 1 1 10 ASN H    H  -6.226  -9.889  -4.702 1.00 . A A . 10 ASN H    1 1 
        7  3411 1 1 10 ASN HA   H  -8.014 -11.770  -6.099 1.00 . A A . 10 ASN HA   1 1 
        7  3412 1 1 10 ASN HB2  H  -9.817 -10.263  -4.889 1.00 . A A . 10 ASN HB2  1 1 
        7  3413 1 1 10 ASN HB3  H  -9.055 -11.610  -4.049 1.00 . A A . 10 ASN HB3  1 1 
        7  3414 1 1 10 ASN HD21 H  -9.711  -8.323  -3.996 1.00 . A A . 10 ASN HD21 1 1 
        7  3415 1 1 10 ASN HD22 H  -8.690  -7.879  -2.675 1.00 . A A . 10 ASN HD22 1 1 
        7  3416 1 1 10 ASN N    N  -6.520 -10.710  -5.150 1.00 . A A . 10 ASN N    1 1 
        7  3417 1 1 10 ASN ND2  N  -8.991  -8.513  -3.359 1.00 . A A . 10 ASN ND2  1 1 
        7  3418 1 1 10 ASN O    O  -7.712  -8.584  -6.591 1.00 . A A . 10 ASN O    1 1 
        7  3419 1 1 10 ASN OD1  O  -7.475 -10.019  -2.668 1.00 . A A . 10 ASN OD1  1 1 
        7  3420 1 1 11 PRO C    C -10.209  -8.128  -8.447 1.00 . A A . 11 PRO C    1 1 
        7  3421 1 1 11 PRO CA   C  -9.212  -9.202  -8.867 1.00 . A A . 11 PRO CA   1 1 
        7  3422 1 1 11 PRO CB   C  -9.835 -10.128  -9.916 1.00 . A A . 11 PRO CB   1 1 
        7  3423 1 1 11 PRO CD   C  -9.428 -11.461  -7.974 1.00 . A A . 11 PRO CD   1 1 
        7  3424 1 1 11 PRO CG   C -10.365 -11.281  -9.136 1.00 . A A . 11 PRO CG   1 1 
        7  3425 1 1 11 PRO HA   H  -8.330  -8.733  -9.278 1.00 . A A . 11 PRO HA   1 1 
        7  3426 1 1 11 PRO HB2  H -10.625  -9.606 -10.437 1.00 . A A . 11 PRO HB2  1 1 
        7  3427 1 1 11 PRO HB3  H  -9.078 -10.442 -10.619 1.00 . A A . 11 PRO HB3  1 1 
        7  3428 1 1 11 PRO HD2  H  -9.969 -11.794  -7.101 1.00 . A A . 11 PRO HD2  1 1 
        7  3429 1 1 11 PRO HD3  H  -8.646 -12.163  -8.226 1.00 . A A . 11 PRO HD3  1 1 
        7  3430 1 1 11 PRO HG2  H -11.361 -11.059  -8.783 1.00 . A A . 11 PRO HG2  1 1 
        7  3431 1 1 11 PRO HG3  H -10.373 -12.168  -9.752 1.00 . A A . 11 PRO HG3  1 1 
        7  3432 1 1 11 PRO N    N  -8.876 -10.112  -7.768 1.00 . A A . 11 PRO N    1 1 
        7  3433 1 1 11 PRO O    O -10.226  -7.031  -9.005 1.00 . A A . 11 PRO O    1 1 
        7  3434 1 1 12 SER C    C -11.378  -6.279  -6.358 1.00 . A A . 12 SER C    1 1 
        7  3435 1 1 12 SER CA   C -12.040  -7.513  -6.965 1.00 . A A . 12 SER CA   1 1 
        7  3436 1 1 12 SER CB   C -12.933  -8.190  -5.924 1.00 . A A . 12 SER CB   1 1 
        7  3437 1 1 12 SER H    H -10.975  -9.340  -7.054 1.00 . A A . 12 SER H    1 1 
        7  3438 1 1 12 SER HA   H -12.647  -7.205  -7.803 1.00 . A A . 12 SER HA   1 1 
        7  3439 1 1 12 SER HB2  H -13.102  -9.217  -6.212 1.00 . A A . 12 SER HB2  1 1 
        7  3440 1 1 12 SER HB3  H -12.445  -8.162  -4.961 1.00 . A A . 12 SER HB3  1 1 
        7  3441 1 1 12 SER HG   H -14.802  -7.921  -6.447 1.00 . A A . 12 SER HG   1 1 
        7  3442 1 1 12 SER N    N -11.037  -8.450  -7.458 1.00 . A A . 12 SER N    1 1 
        7  3443 1 1 12 SER O    O -11.933  -5.182  -6.394 1.00 . A A . 12 SER O    1 1 
        7  3444 1 1 12 SER OG   O -14.185  -7.533  -5.822 1.00 . A A . 12 SER OG   1 1 
        7  3445 1 1 13 ASN C    C  -7.981  -5.401  -5.604 1.00 . A A . 13 ASN C    1 1 
        7  3446 1 1 13 ASN CA   C  -9.448  -5.373  -5.184 1.00 . A A . 13 ASN CA   1 1 
        7  3447 1 1 13 ASN CB   C  -9.554  -5.452  -3.659 1.00 . A A . 13 ASN CB   1 1 
        7  3448 1 1 13 ASN CG   C  -9.534  -4.083  -3.007 1.00 . A A . 13 ASN CG   1 1 
        7  3449 1 1 13 ASN H    H  -9.795  -7.368  -5.802 1.00 . A A . 13 ASN H    1 1 
        7  3450 1 1 13 ASN HA   H  -9.889  -4.447  -5.519 1.00 . A A . 13 ASN HA   1 1 
        7  3451 1 1 13 ASN HB2  H -10.480  -5.942  -3.394 1.00 . A A . 13 ASN HB2  1 1 
        7  3452 1 1 13 ASN HB3  H  -8.725  -6.027  -3.275 1.00 . A A . 13 ASN HB3  1 1 
        7  3453 1 1 13 ASN HD21 H -10.983  -4.630  -1.759 1.00 . A A . 13 ASN HD21 1 1 
        7  3454 1 1 13 ASN HD22 H -10.401  -3.013  -1.573 1.00 . A A . 13 ASN HD22 1 1 
        7  3455 1 1 13 ASN N    N -10.186  -6.469  -5.800 1.00 . A A . 13 ASN N    1 1 
        7  3456 1 1 13 ASN ND2  N -10.392  -3.889  -2.013 1.00 . A A . 13 ASN ND2  1 1 
        7  3457 1 1 13 ASN O    O  -7.084  -5.265  -4.773 1.00 . A A . 13 ASN O    1 1 
        7  3458 1 1 13 ASN OD1  O  -8.755  -3.211  -3.392 1.00 . A A . 13 ASN OD1  1 1 
        7  3459 1 1 14 ASP C    C  -5.576  -4.426  -6.946 1.00 . A A . 14 ASP C    1 1 
        7  3460 1 1 14 ASP CA   C  -6.390  -5.621  -7.432 1.00 . A A . 14 ASP CA   1 1 
        7  3461 1 1 14 ASP CB   C  -6.419  -5.646  -8.961 1.00 . A A . 14 ASP CB   1 1 
        7  3462 1 1 14 ASP CG   C  -5.097  -5.228  -9.573 1.00 . A A . 14 ASP CG   1 1 
        7  3463 1 1 14 ASP H    H  -8.505  -5.680  -7.513 1.00 . A A . 14 ASP H    1 1 
        7  3464 1 1 14 ASP HA   H  -5.923  -6.527  -7.076 1.00 . A A . 14 ASP HA   1 1 
        7  3465 1 1 14 ASP HB2  H  -6.648  -6.648  -9.294 1.00 . A A . 14 ASP HB2  1 1 
        7  3466 1 1 14 ASP HB3  H  -7.187  -4.971  -9.311 1.00 . A A . 14 ASP HB3  1 1 
        7  3467 1 1 14 ASP N    N  -7.747  -5.577  -6.900 1.00 . A A . 14 ASP N    1 1 
        7  3468 1 1 14 ASP O    O  -6.018  -3.282  -7.047 1.00 . A A . 14 ASP O    1 1 
        7  3469 1 1 14 ASP OD1  O  -4.043  -5.575  -9.000 1.00 . A A . 14 ASP OD1  1 1 
        7  3470 1 1 14 ASP OD2  O  -5.115  -4.554 -10.624 1.00 . A A . 14 ASP OD2  1 1 
        7  3471 1 1 15 GLN C    C  -2.058  -3.933  -6.267 1.00 . A A . 15 GLN C    1 1 
        7  3472 1 1 15 GLN CA   C  -3.514  -3.647  -5.915 1.00 . A A . 15 GLN CA   1 1 
        7  3473 1 1 15 GLN CB   C  -3.667  -3.509  -4.399 1.00 . A A . 15 GLN CB   1 1 
        7  3474 1 1 15 GLN CD   C  -5.318  -3.101  -2.531 1.00 . A A . 15 GLN CD   1 1 
        7  3475 1 1 15 GLN CG   C  -4.958  -2.827  -3.978 1.00 . A A . 15 GLN CG   1 1 
        7  3476 1 1 15 GLN H    H  -4.092  -5.633  -6.366 1.00 . A A . 15 GLN H    1 1 
        7  3477 1 1 15 GLN HA   H  -3.809  -2.720  -6.383 1.00 . A A . 15 GLN HA   1 1 
        7  3478 1 1 15 GLN HB2  H  -3.644  -4.494  -3.956 1.00 . A A . 15 GLN HB2  1 1 
        7  3479 1 1 15 GLN HB3  H  -2.839  -2.931  -4.017 1.00 . A A . 15 GLN HB3  1 1 
        7  3480 1 1 15 GLN HE21 H  -6.460  -1.475  -2.480 1.00 . A A . 15 GLN HE21 1 1 
        7  3481 1 1 15 GLN HE22 H  -6.386  -2.386  -1.015 1.00 . A A . 15 GLN HE22 1 1 
        7  3482 1 1 15 GLN HG2  H  -4.846  -1.761  -4.108 1.00 . A A . 15 GLN HG2  1 1 
        7  3483 1 1 15 GLN HG3  H  -5.761  -3.183  -4.607 1.00 . A A . 15 GLN HG3  1 1 
        7  3484 1 1 15 GLN N    N  -4.388  -4.700  -6.418 1.00 . A A . 15 GLN N    1 1 
        7  3485 1 1 15 GLN NE2  N  -6.137  -2.233  -1.949 1.00 . A A . 15 GLN NE2  1 1 
        7  3486 1 1 15 GLN O    O  -1.149  -3.621  -5.498 1.00 . A A . 15 GLN O    1 1 
        7  3487 1 1 15 GLN OE1  O  -4.864  -4.083  -1.941 1.00 . A A . 15 GLN OE1  1 1 
        7  3488 1 1 16 CYS C    C   0.295  -3.592  -8.206 1.00 . A A . 16 CYS C    1 1 
        7  3489 1 1 16 CYS CA   C  -0.498  -4.858  -7.891 1.00 . A A . 16 CYS CA   1 1 
        7  3490 1 1 16 CYS CB   C  -0.561  -5.755  -9.128 1.00 . A A . 16 CYS CB   1 1 
        7  3491 1 1 16 CYS H    H  -2.609  -4.753  -8.006 1.00 . A A . 16 CYS H    1 1 
        7  3492 1 1 16 CYS HA   H   0.000  -5.391  -7.095 1.00 . A A . 16 CYS HA   1 1 
        7  3493 1 1 16 CYS HB2  H  -1.042  -5.215  -9.931 1.00 . A A . 16 CYS HB2  1 1 
        7  3494 1 1 16 CYS HB3  H   0.444  -6.013  -9.428 1.00 . A A . 16 CYS HB3  1 1 
        7  3495 1 1 16 CYS N    N  -1.843  -4.529  -7.436 1.00 . A A . 16 CYS N    1 1 
        7  3496 1 1 16 CYS O    O  -0.264  -2.497  -8.274 1.00 . A A . 16 CYS O    1 1 
        7  3497 1 1 16 CYS SG   S  -1.481  -7.307  -8.876 1.00 . A A . 16 CYS SG   1 1 
        7  3498 1 1 17 CYS C    C   2.288  -2.174 -10.152 1.00 . A A . 17 CYS C    1 1 
        7  3499 1 1 17 CYS CA   C   2.471  -2.623  -8.705 1.00 . A A . 17 CYS CA   1 1 
        7  3500 1 1 17 CYS CB   C   3.933  -2.998  -8.457 1.00 . A A . 17 CYS CB   1 1 
        7  3501 1 1 17 CYS H    H   1.988  -4.649  -8.330 1.00 . A A . 17 CYS H    1 1 
        7  3502 1 1 17 CYS HA   H   2.201  -1.807  -8.051 1.00 . A A . 17 CYS HA   1 1 
        7  3503 1 1 17 CYS HB2  H   4.164  -3.899  -9.005 1.00 . A A . 17 CYS HB2  1 1 
        7  3504 1 1 17 CYS HB3  H   4.567  -2.197  -8.808 1.00 . A A . 17 CYS HB3  1 1 
        7  3505 1 1 17 CYS N    N   1.600  -3.751  -8.397 1.00 . A A . 17 CYS N    1 1 
        7  3506 1 1 17 CYS O    O   3.013  -2.611 -11.046 1.00 . A A . 17 CYS O    1 1 
        7  3507 1 1 17 CYS SG   S   4.337  -3.297  -6.706 1.00 . A A . 17 CYS SG   1 1 
        7  3508 1 1 18 LYS C    C   2.309  -0.267 -12.372 1.00 . A A . 18 LYS C    1 1 
        7  3509 1 1 18 LYS CA   C   1.036  -0.786 -11.712 1.00 . A A . 18 LYS CA   1 1 
        7  3510 1 1 18 LYS CB   C  -0.009   0.329 -11.647 1.00 . A A . 18 LYS CB   1 1 
        7  3511 1 1 18 LYS CD   C  -2.257  -0.690 -12.112 1.00 . A A . 18 LYS CD   1 1 
        7  3512 1 1 18 LYS CE   C  -3.325  -1.581 -11.497 1.00 . A A . 18 LYS CE   1 1 
        7  3513 1 1 18 LYS CG   C  -1.335  -0.113 -11.052 1.00 . A A . 18 LYS CG   1 1 
        7  3514 1 1 18 LYS H    H   0.770  -0.985  -9.621 1.00 . A A . 18 LYS H    1 1 
        7  3515 1 1 18 LYS HA   H   0.645  -1.600 -12.304 1.00 . A A . 18 LYS HA   1 1 
        7  3516 1 1 18 LYS HB2  H   0.381   1.137 -11.044 1.00 . A A . 18 LYS HB2  1 1 
        7  3517 1 1 18 LYS HB3  H  -0.192   0.694 -12.647 1.00 . A A . 18 LYS HB3  1 1 
        7  3518 1 1 18 LYS HD2  H  -2.740   0.121 -12.637 1.00 . A A . 18 LYS HD2  1 1 
        7  3519 1 1 18 LYS HD3  H  -1.671  -1.274 -12.808 1.00 . A A . 18 LYS HD3  1 1 
        7  3520 1 1 18 LYS HE2  H  -3.904  -0.997 -10.799 1.00 . A A . 18 LYS HE2  1 1 
        7  3521 1 1 18 LYS HE3  H  -3.970  -1.944 -12.284 1.00 . A A . 18 LYS HE3  1 1 
        7  3522 1 1 18 LYS HG2  H  -1.148  -0.868 -10.302 1.00 . A A . 18 LYS HG2  1 1 
        7  3523 1 1 18 LYS HG3  H  -1.816   0.740 -10.594 1.00 . A A . 18 LYS HG3  1 1 
        7  3524 1 1 18 LYS HZ1  H  -2.870  -2.640  -9.755 1.00 . A A . 18 LYS HZ1  1 1 
        7  3525 1 1 18 LYS HZ2  H  -1.713  -2.804 -10.978 1.00 . A A . 18 LYS HZ2  1 1 
        7  3526 1 1 18 LYS HZ3  H  -3.187  -3.626 -11.094 1.00 . A A . 18 LYS HZ3  1 1 
        7  3527 1 1 18 LYS N    N   1.315  -1.297 -10.375 1.00 . A A . 18 LYS N    1 1 
        7  3528 1 1 18 LYS NZ   N  -2.732  -2.744 -10.781 1.00 . A A . 18 LYS NZ   1 1 
        7  3529 1 1 18 LYS O    O   2.468  -0.352 -13.590 1.00 . A A . 18 LYS O    1 1 
        7  3530 1 1 19 SER C    C   5.215  -0.239 -12.893 1.00 . A A . 19 SER C    1 1 
        7  3531 1 1 19 SER CA   C   4.473   0.807 -12.066 1.00 . A A . 19 SER CA   1 1 
        7  3532 1 1 19 SER CB   C   5.354   1.277 -10.907 1.00 . A A . 19 SER CB   1 1 
        7  3533 1 1 19 SER H    H   3.030   0.311 -10.599 1.00 . A A . 19 SER H    1 1 
        7  3534 1 1 19 SER HA   H   4.243   1.652 -12.698 1.00 . A A . 19 SER HA   1 1 
        7  3535 1 1 19 SER HB2  H   5.705   0.419 -10.354 1.00 . A A . 19 SER HB2  1 1 
        7  3536 1 1 19 SER HB3  H   6.200   1.823 -11.300 1.00 . A A . 19 SER HB3  1 1 
        7  3537 1 1 19 SER HG   H   5.038   2.102  -9.159 1.00 . A A . 19 SER HG   1 1 
        7  3538 1 1 19 SER N    N   3.214   0.271 -11.560 1.00 . A A . 19 SER N    1 1 
        7  3539 1 1 19 SER O    O   5.868   0.087 -13.884 1.00 . A A . 19 SER O    1 1 
        7  3540 1 1 19 SER OG   O   4.633   2.123 -10.029 1.00 . A A . 19 SER OG   1 1 
        7  3541 1 1 20 SER C    C   4.806  -3.299 -14.120 1.00 . A A . 20 SER C    1 1 
        7  3542 1 1 20 SER CA   C   5.773  -2.591 -13.176 1.00 . A A . 20 SER CA   1 1 
        7  3543 1 1 20 SER CB   C   6.348  -3.592 -12.171 1.00 . A A . 20 SER CB   1 1 
        7  3544 1 1 20 SER H    H   4.574  -1.693 -11.679 1.00 . A A . 20 SER H    1 1 
        7  3545 1 1 20 SER HA   H   6.582  -2.172 -13.756 1.00 . A A . 20 SER HA   1 1 
        7  3546 1 1 20 SER HB2  H   5.772  -3.553 -11.259 1.00 . A A . 20 SER HB2  1 1 
        7  3547 1 1 20 SER HB3  H   6.296  -4.587 -12.589 1.00 . A A . 20 SER HB3  1 1 
        7  3548 1 1 20 SER HG   H   8.197  -3.203 -12.686 1.00 . A A . 20 SER HG   1 1 
        7  3549 1 1 20 SER N    N   5.109  -1.497 -12.477 1.00 . A A . 20 SER N    1 1 
        7  3550 1 1 20 SER O    O   5.013  -4.456 -14.487 1.00 . A A . 20 SER O    1 1 
        7  3551 1 1 20 SER OG   O   7.700  -3.293 -11.870 1.00 . A A . 20 SER OG   1 1 
        7  3552 1 1 21 LYS C    C   2.277  -4.520 -14.923 1.00 . A A . 21 LYS C    1 1 
        7  3553 1 1 21 LYS CA   C   2.748  -3.154 -15.411 1.00 . A A . 21 LYS CA   1 1 
        7  3554 1 1 21 LYS CB   C   3.317  -3.274 -16.826 1.00 . A A . 21 LYS CB   1 1 
        7  3555 1 1 21 LYS CD   C   1.500  -4.413 -18.133 1.00 . A A . 21 LYS CD   1 1 
        7  3556 1 1 21 LYS CE   C   0.264  -4.478 -17.249 1.00 . A A . 21 LYS CE   1 1 
        7  3557 1 1 21 LYS CG   C   2.272  -3.122 -17.918 1.00 . A A . 21 LYS CG   1 1 
        7  3558 1 1 21 LYS H    H   3.638  -1.678 -14.182 1.00 . A A . 21 LYS H    1 1 
        7  3559 1 1 21 LYS HA   H   1.904  -2.481 -15.427 1.00 . A A . 21 LYS HA   1 1 
        7  3560 1 1 21 LYS HB2  H   4.067  -2.509 -16.966 1.00 . A A . 21 LYS HB2  1 1 
        7  3561 1 1 21 LYS HB3  H   3.781  -4.244 -16.933 1.00 . A A . 21 LYS HB3  1 1 
        7  3562 1 1 21 LYS HD2  H   1.192  -4.470 -19.167 1.00 . A A . 21 LYS HD2  1 1 
        7  3563 1 1 21 LYS HD3  H   2.143  -5.250 -17.900 1.00 . A A . 21 LYS HD3  1 1 
        7  3564 1 1 21 LYS HE2  H   0.210  -5.457 -16.799 1.00 . A A . 21 LYS HE2  1 1 
        7  3565 1 1 21 LYS HE3  H   0.353  -3.731 -16.474 1.00 . A A . 21 LYS HE3  1 1 
        7  3566 1 1 21 LYS HG2  H   1.579  -2.344 -17.634 1.00 . A A . 21 LYS HG2  1 1 
        7  3567 1 1 21 LYS HG3  H   2.765  -2.850 -18.840 1.00 . A A . 21 LYS HG3  1 1 
        7  3568 1 1 21 LYS HZ1  H  -1.271  -3.234 -17.926 1.00 . A A . 21 LYS HZ1  1 1 
        7  3569 1 1 21 LYS HZ2  H  -1.752  -4.834 -17.665 1.00 . A A . 21 LYS HZ2  1 1 
        7  3570 1 1 21 LYS HZ3  H  -0.830  -4.440 -19.028 1.00 . A A . 21 LYS HZ3  1 1 
        7  3571 1 1 21 LYS N    N   3.748  -2.596 -14.509 1.00 . A A . 21 LYS N    1 1 
        7  3572 1 1 21 LYS NZ   N  -0.985  -4.229 -18.021 1.00 . A A . 21 LYS NZ   1 1 
        7  3573 1 1 21 LYS O    O   2.423  -5.524 -15.622 1.00 . A A . 21 LYS O    1 1 
        7  3574 1 1 22 LEU C    C  -0.257  -5.678 -12.774 1.00 . A A . 22 LEU C    1 1 
        7  3575 1 1 22 LEU CA   C   1.219  -5.796 -13.141 1.00 . A A . 22 LEU CA   1 1 
        7  3576 1 1 22 LEU CB   C   2.036  -6.163 -11.901 1.00 . A A . 22 LEU CB   1 1 
        7  3577 1 1 22 LEU CD1  C   4.300  -5.801 -10.887 1.00 . A A . 22 LEU CD1  1 1 
        7  3578 1 1 22 LEU CD2  C   3.910  -7.749 -12.408 1.00 . A A . 22 LEU CD2  1 1 
        7  3579 1 1 22 LEU CG   C   3.544  -6.302 -12.108 1.00 . A A . 22 LEU CG   1 1 
        7  3580 1 1 22 LEU H    H   1.624  -3.720 -13.212 1.00 . A A . 22 LEU H    1 1 
        7  3581 1 1 22 LEU HA   H   1.332  -6.575 -13.880 1.00 . A A . 22 LEU HA   1 1 
        7  3582 1 1 22 LEU HB2  H   1.874  -5.396 -11.159 1.00 . A A . 22 LEU HB2  1 1 
        7  3583 1 1 22 LEU HB3  H   1.664  -7.106 -11.527 1.00 . A A . 22 LEU HB3  1 1 
        7  3584 1 1 22 LEU HD11 H   4.210  -4.727 -10.824 1.00 . A A . 22 LEU HD11 1 1 
        7  3585 1 1 22 LEU HD12 H   5.342  -6.072 -10.972 1.00 . A A . 22 LEU HD12 1 1 
        7  3586 1 1 22 LEU HD13 H   3.883  -6.250  -9.997 1.00 . A A . 22 LEU HD13 1 1 
        7  3587 1 1 22 LEU HD21 H   3.509  -8.388 -11.635 1.00 . A A . 22 LEU HD21 1 1 
        7  3588 1 1 22 LEU HD22 H   4.986  -7.849 -12.435 1.00 . A A . 22 LEU HD22 1 1 
        7  3589 1 1 22 LEU HD23 H   3.496  -8.034 -13.363 1.00 . A A . 22 LEU HD23 1 1 
        7  3590 1 1 22 LEU HG   H   3.842  -5.699 -12.955 1.00 . A A . 22 LEU HG   1 1 
        7  3591 1 1 22 LEU N    N   1.712  -4.552 -13.721 1.00 . A A . 22 LEU N    1 1 
        7  3592 1 1 22 LEU O    O  -0.705  -4.643 -12.282 1.00 . A A . 22 LEU O    1 1 
        7  3593 1 1 23 VAL C    C  -2.878  -8.147 -12.242 1.00 . A A . 23 VAL C    1 1 
        7  3594 1 1 23 VAL CA   C  -2.434  -6.765 -12.709 1.00 . A A . 23 VAL CA   1 1 
        7  3595 1 1 23 VAL CB   C  -3.277  -6.353 -13.931 1.00 . A A . 23 VAL CB   1 1 
        7  3596 1 1 23 VAL CG1  C  -4.761  -6.412 -13.600 1.00 . A A . 23 VAL CG1  1 1 
        7  3597 1 1 23 VAL CG2  C  -2.883  -4.963 -14.405 1.00 . A A . 23 VAL CG2  1 1 
        7  3598 1 1 23 VAL H    H  -0.595  -7.543 -13.411 1.00 . A A . 23 VAL H    1 1 
        7  3599 1 1 23 VAL HA   H  -2.614  -6.053 -11.917 1.00 . A A . 23 VAL HA   1 1 
        7  3600 1 1 23 VAL HB   H  -3.081  -7.053 -14.730 1.00 . A A . 23 VAL HB   1 1 
        7  3601 1 1 23 VAL HG11 H  -4.891  -6.409 -12.528 1.00 . A A . 23 VAL HG11 1 1 
        7  3602 1 1 23 VAL HG12 H  -5.259  -5.554 -14.027 1.00 . A A . 23 VAL HG12 1 1 
        7  3603 1 1 23 VAL HG13 H  -5.185  -7.317 -14.011 1.00 . A A . 23 VAL HG13 1 1 
        7  3604 1 1 23 VAL HG21 H  -2.598  -4.361 -13.555 1.00 . A A . 23 VAL HG21 1 1 
        7  3605 1 1 23 VAL HG22 H  -2.049  -5.038 -15.088 1.00 . A A . 23 VAL HG22 1 1 
        7  3606 1 1 23 VAL HG23 H  -3.720  -4.503 -14.909 1.00 . A A . 23 VAL HG23 1 1 
        7  3607 1 1 23 VAL N    N  -1.009  -6.747 -13.017 1.00 . A A . 23 VAL N    1 1 
        7  3608 1 1 23 VAL O    O  -2.474  -9.165 -12.804 1.00 . A A . 23 VAL O    1 1 
        7  3609 1 1 24 CYS C    C  -5.291 -10.026 -11.568 1.00 . A A . 24 CYS C    1 1 
        7  3610 1 1 24 CYS CA   C  -4.214  -9.432 -10.664 1.00 . A A . 24 CYS CA   1 1 
        7  3611 1 1 24 CYS CB   C  -4.777  -9.214  -9.258 1.00 . A A . 24 CYS CB   1 1 
        7  3612 1 1 24 CYS H    H  -4.001  -7.330 -10.802 1.00 . A A . 24 CYS H    1 1 
        7  3613 1 1 24 CYS HA   H  -3.387 -10.122 -10.608 1.00 . A A . 24 CYS HA   1 1 
        7  3614 1 1 24 CYS HB2  H  -4.233  -8.411  -8.781 1.00 . A A . 24 CYS HB2  1 1 
        7  3615 1 1 24 CYS HB3  H  -5.819  -8.941  -9.334 1.00 . A A . 24 CYS HB3  1 1 
        7  3616 1 1 24 CYS N    N  -3.714  -8.175 -11.209 1.00 . A A . 24 CYS N    1 1 
        7  3617 1 1 24 CYS O    O  -6.395  -9.492 -11.669 1.00 . A A . 24 CYS O    1 1 
        7  3618 1 1 24 CYS SG   S  -4.663 -10.676  -8.177 1.00 . A A . 24 CYS SG   1 1 
        7  3619 1 1 25 SER C    C  -6.993 -12.510 -12.333 1.00 . A A . 25 SER C    1 1 
        7  3620 1 1 25 SER CA   C  -5.897 -11.800 -13.121 1.00 . A A . 25 SER CA   1 1 
        7  3621 1 1 25 SER CB   C  -5.159 -12.804 -14.008 1.00 . A A . 25 SER CB   1 1 
        7  3622 1 1 25 SER H    H  -4.064 -11.512 -12.100 1.00 . A A . 25 SER H    1 1 
        7  3623 1 1 25 SER HA   H  -6.350 -11.045 -13.746 1.00 . A A . 25 SER HA   1 1 
        7  3624 1 1 25 SER HB2  H  -4.144 -12.470 -14.159 1.00 . A A . 25 SER HB2  1 1 
        7  3625 1 1 25 SER HB3  H  -5.152 -13.770 -13.525 1.00 . A A . 25 SER HB3  1 1 
        7  3626 1 1 25 SER HG   H  -5.124 -13.040 -15.953 1.00 . A A . 25 SER HG   1 1 
        7  3627 1 1 25 SER N    N  -4.960 -11.135 -12.223 1.00 . A A . 25 SER N    1 1 
        7  3628 1 1 25 SER O    O  -6.773 -12.959 -11.208 1.00 . A A . 25 SER O    1 1 
        7  3629 1 1 25 SER OG   O  -5.790 -12.929 -15.271 1.00 . A A . 25 SER OG   1 1 
        7  3630 1 1 26 ARG C    C  -9.171 -14.780 -12.358 1.00 . A A . 26 ARG C    1 1 
        7  3631 1 1 26 ARG CA   C  -9.308 -13.262 -12.288 1.00 . A A . 26 ARG CA   1 1 
        7  3632 1 1 26 ARG CB   C -10.618 -12.826 -12.946 1.00 . A A . 26 ARG CB   1 1 
        7  3633 1 1 26 ARG CD   C -12.152 -10.856 -13.232 1.00 . A A . 26 ARG CD   1 1 
        7  3634 1 1 26 ARG CG   C -10.707 -11.329 -13.193 1.00 . A A . 26 ARG CG   1 1 
        7  3635 1 1 26 ARG CZ   C -12.862 -11.137 -15.569 1.00 . A A . 26 ARG CZ   1 1 
        7  3636 1 1 26 ARG H    H  -8.289 -12.230 -13.830 1.00 . A A . 26 ARG H    1 1 
        7  3637 1 1 26 ARG HA   H  -9.318 -12.961 -11.251 1.00 . A A . 26 ARG HA   1 1 
        7  3638 1 1 26 ARG HB2  H -10.716 -13.332 -13.896 1.00 . A A . 26 ARG HB2  1 1 
        7  3639 1 1 26 ARG HB3  H -11.440 -13.114 -12.308 1.00 . A A . 26 ARG HB3  1 1 
        7  3640 1 1 26 ARG HD2  H -12.795 -11.685 -12.978 1.00 . A A . 26 ARG HD2  1 1 
        7  3641 1 1 26 ARG HD3  H -12.278 -10.067 -12.506 1.00 . A A . 26 ARG HD3  1 1 
        7  3642 1 1 26 ARG HE   H -12.530  -9.382 -14.681 1.00 . A A . 26 ARG HE   1 1 
        7  3643 1 1 26 ARG HG2  H -10.192 -10.811 -12.398 1.00 . A A . 26 ARG HG2  1 1 
        7  3644 1 1 26 ARG HG3  H -10.237 -11.101 -14.138 1.00 . A A . 26 ARG HG3  1 1 
        7  3645 1 1 26 ARG HH11 H -12.620 -12.859 -14.541 1.00 . A A . 26 ARG HH11 1 1 
        7  3646 1 1 26 ARG HH12 H -13.121 -13.043 -16.190 1.00 . A A . 26 ARG HH12 1 1 
        7  3647 1 1 26 ARG HH21 H -13.189  -9.610 -16.853 1.00 . A A . 26 ARG HH21 1 1 
        7  3648 1 1 26 ARG HH22 H -13.443 -11.194 -17.504 1.00 . A A . 26 ARG HH22 1 1 
        7  3649 1 1 26 ARG N    N  -8.175 -12.608 -12.933 1.00 . A A . 26 ARG N    1 1 
        7  3650 1 1 26 ARG NE   N -12.528 -10.352 -14.550 1.00 . A A . 26 ARG NE   1 1 
        7  3651 1 1 26 ARG NH1  N -12.868 -12.454 -15.421 1.00 . A A . 26 ARG NH1  1 1 
        7  3652 1 1 26 ARG NH2  N -13.192 -10.603 -16.738 1.00 . A A . 26 ARG NH2  1 1 
        7  3653 1 1 26 ARG O    O  -9.692 -15.501 -11.508 1.00 . A A . 26 ARG O    1 1 
        7  3654 1 1 27 LYS C    C  -6.992 -17.152 -12.847 1.00 . A A . 27 LYS C    1 1 
        7  3655 1 1 27 LYS CA   C  -8.259 -16.690 -13.560 1.00 . A A . 27 LYS CA   1 1 
        7  3656 1 1 27 LYS CB   C  -8.170 -17.028 -15.050 1.00 . A A . 27 LYS CB   1 1 
        7  3657 1 1 27 LYS CD   C  -7.715 -18.961 -16.588 1.00 . A A . 27 LYS CD   1 1 
        7  3658 1 1 27 LYS CE   C  -8.030 -20.415 -16.907 1.00 . A A . 27 LYS CE   1 1 
        7  3659 1 1 27 LYS CG   C  -8.477 -18.482 -15.364 1.00 . A A . 27 LYS CG   1 1 
        7  3660 1 1 27 LYS H    H  -8.075 -14.633 -14.024 1.00 . A A . 27 LYS H    1 1 
        7  3661 1 1 27 LYS HA   H  -9.106 -17.205 -13.133 1.00 . A A . 27 LYS HA   1 1 
        7  3662 1 1 27 LYS HB2  H  -8.871 -16.409 -15.590 1.00 . A A . 27 LYS HB2  1 1 
        7  3663 1 1 27 LYS HB3  H  -7.170 -16.810 -15.397 1.00 . A A . 27 LYS HB3  1 1 
        7  3664 1 1 27 LYS HD2  H  -7.991 -18.351 -17.435 1.00 . A A . 27 LYS HD2  1 1 
        7  3665 1 1 27 LYS HD3  H  -6.655 -18.864 -16.403 1.00 . A A . 27 LYS HD3  1 1 
        7  3666 1 1 27 LYS HE2  H  -9.082 -20.587 -16.739 1.00 . A A . 27 LYS HE2  1 1 
        7  3667 1 1 27 LYS HE3  H  -7.795 -20.601 -17.944 1.00 . A A . 27 LYS HE3  1 1 
        7  3668 1 1 27 LYS HG2  H  -8.196 -19.091 -14.518 1.00 . A A . 27 LYS HG2  1 1 
        7  3669 1 1 27 LYS HG3  H  -9.537 -18.585 -15.548 1.00 . A A . 27 LYS HG3  1 1 
        7  3670 1 1 27 LYS HZ1  H  -6.748 -22.044 -16.653 1.00 . A A . 27 LYS HZ1  1 1 
        7  3671 1 1 27 LYS HZ2  H  -7.877 -21.861 -15.407 1.00 . A A . 27 LYS HZ2  1 1 
        7  3672 1 1 27 LYS HZ3  H  -6.542 -20.825 -15.498 1.00 . A A . 27 LYS HZ3  1 1 
        7  3673 1 1 27 LYS N    N  -8.466 -15.259 -13.378 1.00 . A A . 27 LYS N    1 1 
        7  3674 1 1 27 LYS NZ   N  -7.244 -21.352 -16.056 1.00 . A A . 27 LYS NZ   1 1 
        7  3675 1 1 27 LYS O    O  -6.960 -18.229 -12.250 1.00 . A A . 27 LYS O    1 1 
        7  3676 1 1 28 THR C    C  -4.687 -16.250 -10.801 1.00 . A A . 28 THR C    1 1 
        7  3677 1 1 28 THR CA   C  -4.681 -16.654 -12.271 1.00 . A A . 28 THR CA   1 1 
        7  3678 1 1 28 THR CB   C  -3.501 -15.959 -12.977 1.00 . A A . 28 THR CB   1 1 
        7  3679 1 1 28 THR CG2  C  -3.736 -15.888 -14.478 1.00 . A A . 28 THR CG2  1 1 
        7  3680 1 1 28 THR H    H  -6.037 -15.486 -13.401 1.00 . A A . 28 THR H    1 1 
        7  3681 1 1 28 THR HA   H  -4.535 -17.722 -12.340 1.00 . A A . 28 THR HA   1 1 
        7  3682 1 1 28 THR HB   H  -2.604 -16.532 -12.794 1.00 . A A . 28 THR HB   1 1 
        7  3683 1 1 28 THR HG1  H  -2.405 -14.380 -12.534 1.00 . A A . 28 THR HG1  1 1 
        7  3684 1 1 28 THR HG21 H  -4.604 -15.278 -14.679 1.00 . A A . 28 THR HG21 1 1 
        7  3685 1 1 28 THR HG22 H  -3.898 -16.884 -14.865 1.00 . A A . 28 THR HG22 1 1 
        7  3686 1 1 28 THR HG23 H  -2.872 -15.453 -14.957 1.00 . A A . 28 THR HG23 1 1 
        7  3687 1 1 28 THR N    N  -5.949 -16.330 -12.911 1.00 . A A . 28 THR N    1 1 
        7  3688 1 1 28 THR O    O  -4.037 -16.884  -9.970 1.00 . A A . 28 THR O    1 1 
        7  3689 1 1 28 THR OG1  O  -3.327 -14.637 -12.454 1.00 . A A . 28 THR OG1  1 1 
        7  3690 1 1 29 ARG C    C  -4.149 -14.262  -8.604 1.00 . A A . 29 ARG C    1 1 
        7  3691 1 1 29 ARG CA   C  -5.517 -14.703  -9.116 1.00 . A A . 29 ARG CA   1 1 
        7  3692 1 1 29 ARG CB   C  -6.090 -15.788  -8.202 1.00 . A A . 29 ARG CB   1 1 
        7  3693 1 1 29 ARG CD   C  -8.110 -17.058  -7.413 1.00 . A A . 29 ARG CD   1 1 
        7  3694 1 1 29 ARG CG   C  -7.587 -15.996  -8.368 1.00 . A A . 29 ARG CG   1 1 
        7  3695 1 1 29 ARG CZ   C  -7.979 -19.496  -7.123 1.00 . A A . 29 ARG CZ   1 1 
        7  3696 1 1 29 ARG H    H  -5.923 -14.727 -11.193 1.00 . A A . 29 ARG H    1 1 
        7  3697 1 1 29 ARG HA   H  -6.182 -13.852  -9.110 1.00 . A A . 29 ARG HA   1 1 
        7  3698 1 1 29 ARG HB2  H  -5.593 -16.722  -8.416 1.00 . A A . 29 ARG HB2  1 1 
        7  3699 1 1 29 ARG HB3  H  -5.899 -15.514  -7.175 1.00 . A A . 29 ARG HB3  1 1 
        7  3700 1 1 29 ARG HD2  H  -7.679 -16.890  -6.438 1.00 . A A . 29 ARG HD2  1 1 
        7  3701 1 1 29 ARG HD3  H  -9.185 -16.969  -7.352 1.00 . A A . 29 ARG HD3  1 1 
        7  3702 1 1 29 ARG HE   H  -7.366 -18.506  -8.742 1.00 . A A . 29 ARG HE   1 1 
        7  3703 1 1 29 ARG HG2  H  -8.095 -15.065  -8.167 1.00 . A A . 29 ARG HG2  1 1 
        7  3704 1 1 29 ARG HG3  H  -7.787 -16.306  -9.382 1.00 . A A . 29 ARG HG3  1 1 
        7  3705 1 1 29 ARG HH11 H  -8.780 -18.495  -5.561 1.00 . A A . 29 ARG HH11 1 1 
        7  3706 1 1 29 ARG HH12 H  -8.682 -20.214  -5.370 1.00 . A A . 29 ARG HH12 1 1 
        7  3707 1 1 29 ARG HH21 H  -7.231 -20.770  -8.502 1.00 . A A . 29 ARG HH21 1 1 
        7  3708 1 1 29 ARG HH22 H  -7.800 -21.507  -7.042 1.00 . A A . 29 ARG HH22 1 1 
        7  3709 1 1 29 ARG N    N  -5.427 -15.191 -10.486 1.00 . A A . 29 ARG N    1 1 
        7  3710 1 1 29 ARG NE   N  -7.770 -18.408  -7.856 1.00 . A A . 29 ARG NE   1 1 
        7  3711 1 1 29 ARG NH1  N  -8.524 -19.393  -5.919 1.00 . A A . 29 ARG NH1  1 1 
        7  3712 1 1 29 ARG NH2  N  -7.642 -20.689  -7.595 1.00 . A A . 29 ARG NH2  1 1 
        7  3713 1 1 29 ARG O    O  -3.854 -14.376  -7.414 1.00 . A A . 29 ARG O    1 1 
        7  3714 1 1 30 TRP C    C  -1.488 -12.240 -10.128 1.00 . A A . 30 TRP C    1 1 
        7  3715 1 1 30 TRP CA   C  -1.981 -13.301  -9.151 1.00 . A A . 30 TRP CA   1 1 
        7  3716 1 1 30 TRP CB   C  -1.007 -14.480  -9.124 1.00 . A A . 30 TRP CB   1 1 
        7  3717 1 1 30 TRP CD1  C   0.133 -14.151 -11.395 1.00 . A A . 30 TRP CD1  1 1 
        7  3718 1 1 30 TRP CD2  C  -0.753 -16.187 -11.095 1.00 . A A . 30 TRP CD2  1 1 
        7  3719 1 1 30 TRP CE2  C  -0.162 -16.137 -12.373 1.00 . A A . 30 TRP CE2  1 1 
        7  3720 1 1 30 TRP CE3  C  -1.372 -17.370 -10.685 1.00 . A A . 30 TRP CE3  1 1 
        7  3721 1 1 30 TRP CG   C  -0.552 -14.906 -10.487 1.00 . A A . 30 TRP CG   1 1 
        7  3722 1 1 30 TRP CH2  C  -0.787 -18.372 -12.814 1.00 . A A . 30 TRP CH2  1 1 
        7  3723 1 1 30 TRP CZ2  C  -0.174 -17.226 -13.241 1.00 . A A . 30 TRP CZ2  1 1 
        7  3724 1 1 30 TRP CZ3  C  -1.383 -18.450 -11.548 1.00 . A A . 30 TRP CZ3  1 1 
        7  3725 1 1 30 TRP H    H  -3.612 -13.693 -10.443 1.00 . A A . 30 TRP H    1 1 
        7  3726 1 1 30 TRP HA   H  -2.035 -12.868  -8.163 1.00 . A A . 30 TRP HA   1 1 
        7  3727 1 1 30 TRP HB2  H  -0.133 -14.204  -8.552 1.00 . A A . 30 TRP HB2  1 1 
        7  3728 1 1 30 TRP HB3  H  -1.489 -15.325  -8.653 1.00 . A A . 30 TRP HB3  1 1 
        7  3729 1 1 30 TRP HD1  H   0.435 -13.128 -11.231 1.00 . A A . 30 TRP HD1  1 1 
        7  3730 1 1 30 TRP HE1  H   0.846 -14.564 -13.327 1.00 . A A . 30 TRP HE1  1 1 
        7  3731 1 1 30 TRP HE3  H  -1.837 -17.449  -9.713 1.00 . A A . 30 TRP HE3  1 1 
        7  3732 1 1 30 TRP HH2  H  -0.821 -19.239 -13.454 1.00 . A A . 30 TRP HH2  1 1 
        7  3733 1 1 30 TRP HZ2  H   0.282 -17.182 -14.220 1.00 . A A . 30 TRP HZ2  1 1 
        7  3734 1 1 30 TRP HZ3  H  -1.858 -19.373 -11.248 1.00 . A A . 30 TRP HZ3  1 1 
        7  3735 1 1 30 TRP N    N  -3.319 -13.759  -9.510 1.00 . A A . 30 TRP N    1 1 
        7  3736 1 1 30 TRP NE1  N   0.371 -14.885 -12.532 1.00 . A A . 30 TRP NE1  1 1 
        7  3737 1 1 30 TRP O    O  -1.868 -12.236 -11.299 1.00 . A A . 30 TRP O    1 1 
        7  3738 1 1 31 CYS C    C   0.771 -10.845 -11.591 1.00 . A A . 31 CYS C    1 1 
        7  3739 1 1 31 CYS CA   C  -0.094 -10.275 -10.470 1.00 . A A . 31 CYS CA   1 1 
        7  3740 1 1 31 CYS CB   C   0.730  -9.307  -9.618 1.00 . A A . 31 CYS CB   1 1 
        7  3741 1 1 31 CYS H    H  -0.373 -11.397  -8.697 1.00 . A A . 31 CYS H    1 1 
        7  3742 1 1 31 CYS HA   H  -0.922  -9.739 -10.909 1.00 . A A . 31 CYS HA   1 1 
        7  3743 1 1 31 CYS HB2  H   1.610  -9.819  -9.255 1.00 . A A . 31 CYS HB2  1 1 
        7  3744 1 1 31 CYS HB3  H   1.034  -8.470 -10.229 1.00 . A A . 31 CYS HB3  1 1 
        7  3745 1 1 31 CYS N    N  -0.639 -11.341  -9.640 1.00 . A A . 31 CYS N    1 1 
        7  3746 1 1 31 CYS O    O   1.840 -11.404 -11.342 1.00 . A A . 31 CYS O    1 1 
        7  3747 1 1 31 CYS SG   S  -0.161  -8.646  -8.173 1.00 . A A . 31 CYS SG   1 1 
        7  3748 1 1 32 LYS C    C   1.686 -10.054 -14.749 1.00 . A A . 32 LYS C    1 1 
        7  3749 1 1 32 LYS CA   C   1.030 -11.200 -13.985 1.00 . A A . 32 LYS CA   1 1 
        7  3750 1 1 32 LYS CB   C   0.088 -11.971 -14.912 1.00 . A A . 32 LYS CB   1 1 
        7  3751 1 1 32 LYS CD   C  -2.065 -11.821 -16.197 1.00 . A A . 32 LYS CD   1 1 
        7  3752 1 1 32 LYS CE   C  -2.565 -11.294 -17.533 1.00 . A A . 32 LYS CE   1 1 
        7  3753 1 1 32 LYS CG   C  -0.824 -11.077 -15.734 1.00 . A A . 32 LYS CG   1 1 
        7  3754 1 1 32 LYS H    H  -0.558 -10.246 -12.959 1.00 . A A . 32 LYS H    1 1 
        7  3755 1 1 32 LYS HA   H   1.800 -11.868 -13.631 1.00 . A A . 32 LYS HA   1 1 
        7  3756 1 1 32 LYS HB2  H   0.679 -12.568 -15.591 1.00 . A A . 32 LYS HB2  1 1 
        7  3757 1 1 32 LYS HB3  H  -0.529 -12.627 -14.314 1.00 . A A . 32 LYS HB3  1 1 
        7  3758 1 1 32 LYS HD2  H  -1.828 -12.869 -16.302 1.00 . A A . 32 LYS HD2  1 1 
        7  3759 1 1 32 LYS HD3  H  -2.844 -11.699 -15.457 1.00 . A A . 32 LYS HD3  1 1 
        7  3760 1 1 32 LYS HE2  H  -3.610 -11.543 -17.635 1.00 . A A . 32 LYS HE2  1 1 
        7  3761 1 1 32 LYS HE3  H  -2.447 -10.221 -17.549 1.00 . A A . 32 LYS HE3  1 1 
        7  3762 1 1 32 LYS HG2  H  -1.127 -10.235 -15.130 1.00 . A A . 32 LYS HG2  1 1 
        7  3763 1 1 32 LYS HG3  H  -0.282 -10.725 -16.600 1.00 . A A . 32 LYS HG3  1 1 
        7  3764 1 1 32 LYS HZ1  H  -0.790 -11.822 -18.500 1.00 . A A . 32 LYS HZ1  1 1 
        7  3765 1 1 32 LYS HZ2  H  -2.033 -11.365 -19.552 1.00 . A A . 32 LYS HZ2  1 1 
        7  3766 1 1 32 LYS HZ3  H  -2.076 -12.880 -18.802 1.00 . A A . 32 LYS HZ3  1 1 
        7  3767 1 1 32 LYS N    N   0.301 -10.701 -12.825 1.00 . A A . 32 LYS N    1 1 
        7  3768 1 1 32 LYS NZ   N  -1.814 -11.882 -18.677 1.00 . A A . 32 LYS NZ   1 1 
        7  3769 1 1 32 LYS O    O   1.183  -8.931 -14.754 1.00 . A A . 32 LYS O    1 1 
        7  3770 1 1 33 TRP C    C   3.009  -9.266 -17.591 1.00 . A A . 33 TRP C    1 1 
        7  3771 1 1 33 TRP CA   C   3.534  -9.340 -16.162 1.00 . A A . 33 TRP CA   1 1 
        7  3772 1 1 33 TRP CB   C   5.031  -9.655 -16.171 1.00 . A A . 33 TRP CB   1 1 
        7  3773 1 1 33 TRP CD1  C   5.526  -7.207 -16.743 1.00 . A A . 33 TRP CD1  1 1 
        7  3774 1 1 33 TRP CD2  C   7.271  -8.324 -15.894 1.00 . A A . 33 TRP CD2  1 1 
        7  3775 1 1 33 TRP CE2  C   7.673  -7.001 -16.163 1.00 . A A . 33 TRP CE2  1 1 
        7  3776 1 1 33 TRP CE3  C   8.203  -9.214 -15.353 1.00 . A A . 33 TRP CE3  1 1 
        7  3777 1 1 33 TRP CG   C   5.894  -8.434 -16.272 1.00 . A A . 33 TRP CG   1 1 
        7  3778 1 1 33 TRP CH2  C   9.857  -7.443 -15.380 1.00 . A A . 33 TRP CH2  1 1 
        7  3779 1 1 33 TRP CZ2  C   8.965  -6.550 -15.910 1.00 . A A . 33 TRP CZ2  1 1 
        7  3780 1 1 33 TRP CZ3  C   9.485  -8.765 -15.102 1.00 . A A . 33 TRP CZ3  1 1 
        7  3781 1 1 33 TRP H    H   3.162 -11.261 -15.351 1.00 . A A . 33 TRP H    1 1 
        7  3782 1 1 33 TRP HA   H   3.380  -8.385 -15.684 1.00 . A A . 33 TRP HA   1 1 
        7  3783 1 1 33 TRP HB2  H   5.289 -10.172 -15.259 1.00 . A A . 33 TRP HB2  1 1 
        7  3784 1 1 33 TRP HB3  H   5.252 -10.292 -17.016 1.00 . A A . 33 TRP HB3  1 1 
        7  3785 1 1 33 TRP HD1  H   4.539  -6.967 -17.109 1.00 . A A . 33 TRP HD1  1 1 
        7  3786 1 1 33 TRP HE1  H   6.576  -5.401 -16.961 1.00 . A A . 33 TRP HE1  1 1 
        7  3787 1 1 33 TRP HE3  H   7.935 -10.237 -15.132 1.00 . A A . 33 TRP HE3  1 1 
        7  3788 1 1 33 TRP HH2  H  10.869  -7.135 -15.169 1.00 . A A . 33 TRP HH2  1 1 
        7  3789 1 1 33 TRP HZ2  H   9.267  -5.534 -16.118 1.00 . A A . 33 TRP HZ2  1 1 
        7  3790 1 1 33 TRP HZ3  H  10.219  -9.438 -14.685 1.00 . A A . 33 TRP HZ3  1 1 
        7  3791 1 1 33 TRP N    N   2.810 -10.347 -15.393 1.00 . A A . 33 TRP N    1 1 
        7  3792 1 1 33 TRP NE1  N   6.591  -6.340 -16.681 1.00 . A A . 33 TRP NE1  1 1 
        7  3793 1 1 33 TRP O    O   3.208 -10.187 -18.383 1.00 . A A . 33 TRP O    1 1 
        7  3794 1 1 34 GLN C    C   2.714  -7.114 -20.105 1.00 . A A . 34 GLN C    1 1 
        7  3795 1 1 34 GLN CA   C   1.787  -7.971 -19.250 1.00 . A A . 34 GLN CA   1 1 
        7  3796 1 1 34 GLN CB   C   0.406  -7.319 -19.164 1.00 . A A . 34 GLN CB   1 1 
        7  3797 1 1 34 GLN CD   C  -0.979  -8.502 -20.914 1.00 . A A . 34 GLN CD   1 1 
        7  3798 1 1 34 GLN CG   C  -0.739  -8.281 -19.434 1.00 . A A . 34 GLN CG   1 1 
        7  3799 1 1 34 GLN H    H   2.215  -7.465 -17.240 1.00 . A A . 34 GLN H    1 1 
        7  3800 1 1 34 GLN HA   H   1.688  -8.942 -19.711 1.00 . A A . 34 GLN HA   1 1 
        7  3801 1 1 34 GLN HB2  H   0.277  -6.908 -18.174 1.00 . A A . 34 GLN HB2  1 1 
        7  3802 1 1 34 GLN HB3  H   0.353  -6.519 -19.887 1.00 . A A . 34 GLN HB3  1 1 
        7  3803 1 1 34 GLN HE21 H  -1.541  -6.607 -21.131 1.00 . A A . 34 GLN HE21 1 1 
        7  3804 1 1 34 GLN HE22 H  -1.569  -7.567 -22.566 1.00 . A A . 34 GLN HE22 1 1 
        7  3805 1 1 34 GLN HG2  H  -0.509  -9.232 -18.977 1.00 . A A . 34 GLN HG2  1 1 
        7  3806 1 1 34 GLN HG3  H  -1.640  -7.881 -18.994 1.00 . A A . 34 GLN HG3  1 1 
        7  3807 1 1 34 GLN N    N   2.340  -8.164 -17.915 1.00 . A A . 34 GLN N    1 1 
        7  3808 1 1 34 GLN NE2  N  -1.407  -7.453 -21.608 1.00 . A A . 34 GLN NE2  1 1 
        7  3809 1 1 34 GLN O    O   3.379  -6.209 -19.600 1.00 . A A . 34 GLN O    1 1 
        7  3810 1 1 34 GLN OE1  O  -0.782  -9.602 -21.430 1.00 . A A . 34 GLN OE1  1 1 
        7  3811 1 1 35 ILE C    C   2.810  -5.562 -23.029 1.00 . A A . 35 ILE C    1 1 
        7  3812 1 1 35 ILE CA   C   3.600  -6.660 -22.325 1.00 . A A . 35 ILE CA   1 1 
        7  3813 1 1 35 ILE CB   C   4.226  -7.586 -23.385 1.00 . A A . 35 ILE CB   1 1 
        7  3814 1 1 35 ILE CD1  C   5.984  -7.647 -25.225 1.00 . A A . 35 ILE CD1  1 1 
        7  3815 1 1 35 ILE CG1  C   5.129  -6.783 -24.324 1.00 . A A . 35 ILE CG1  1 1 
        7  3816 1 1 35 ILE CG2  C   3.139  -8.303 -24.171 1.00 . A A . 35 ILE CG2  1 1 
        7  3817 1 1 35 ILE H    H   2.201  -8.138 -21.743 1.00 . A A . 35 ILE H    1 1 
        7  3818 1 1 35 ILE HA   H   4.398  -6.207 -21.755 1.00 . A A . 35 ILE HA   1 1 
        7  3819 1 1 35 ILE HB   H   4.819  -8.330 -22.876 1.00 . A A . 35 ILE HB   1 1 
        7  3820 1 1 35 ILE HD11 H   5.798  -7.387 -26.257 1.00 . A A . 35 ILE HD11 1 1 
        7  3821 1 1 35 ILE HD12 H   7.026  -7.487 -24.995 1.00 . A A . 35 ILE HD12 1 1 
        7  3822 1 1 35 ILE HD13 H   5.736  -8.687 -25.067 1.00 . A A . 35 ILE HD13 1 1 
        7  3823 1 1 35 ILE HG12 H   4.517  -6.155 -24.952 1.00 . A A . 35 ILE HG12 1 1 
        7  3824 1 1 35 ILE HG13 H   5.789  -6.163 -23.734 1.00 . A A . 35 ILE HG13 1 1 
        7  3825 1 1 35 ILE HG21 H   2.170  -7.973 -23.828 1.00 . A A . 35 ILE HG21 1 1 
        7  3826 1 1 35 ILE HG22 H   3.245  -8.074 -25.221 1.00 . A A . 35 ILE HG22 1 1 
        7  3827 1 1 35 ILE HG23 H   3.231  -9.368 -24.023 1.00 . A A . 35 ILE HG23 1 1 
        7  3828 1 1 35 ILE N    N   2.754  -7.405 -21.401 1.00 . A A . 35 ILE N    1 1 
        7  3829 1 1 35 ILE O    O   1.617  -5.711 -23.293 1.00 . A A . 35 ILE O    1 1 
        8  3830 1 1  1 GLY C    C   1.464  -0.884  -2.286 1.00 . A A .  1 GLY C    1 1 
        8  3831 1 1  1 GLY CA   C   2.209  -0.106  -1.219 1.00 . A A .  1 GLY CA   1 1 
        8  3832 1 1  1 GLY HA2  H   2.376  -0.751  -0.370 1.00 . A A .  1 GLY HA2  1 1 
        8  3833 1 1  1 GLY HA3  H   1.600   0.730  -0.909 1.00 . A A .  1 GLY HA3  1 1 
        8  3834 1 1  1 GLY N    N   3.488   0.393  -1.688 1.00 . A A .  1 GLY N    1 1 
        8  3835 1 1  1 GLY O    O   0.271  -0.666  -2.504 1.00 . A A .  1 GLY O    1 1 
        8  3836 1 1  2 CYS C    C   2.074  -4.040  -3.942 1.00 . A A .  2 CYS C    1 1 
        8  3837 1 1  2 CYS CA   C   1.566  -2.602  -4.007 1.00 . A A .  2 CYS CA   1 1 
        8  3838 1 1  2 CYS CB   C   1.873  -2.003  -5.380 1.00 . A A .  2 CYS CB   1 1 
        8  3839 1 1  2 CYS H    H   3.115  -1.919  -2.736 1.00 . A A .  2 CYS H    1 1 
        8  3840 1 1  2 CYS HA   H   0.497  -2.604  -3.855 1.00 . A A .  2 CYS HA   1 1 
        8  3841 1 1  2 CYS HB2  H   1.535  -2.686  -6.146 1.00 . A A .  2 CYS HB2  1 1 
        8  3842 1 1  2 CYS HB3  H   1.345  -1.066  -5.482 1.00 . A A .  2 CYS HB3  1 1 
        8  3843 1 1  2 CYS N    N   2.167  -1.791  -2.955 1.00 . A A .  2 CYS N    1 1 
        8  3844 1 1  2 CYS O    O   3.022  -4.343  -3.216 1.00 . A A .  2 CYS O    1 1 
        8  3845 1 1  2 CYS SG   S   3.642  -1.678  -5.671 1.00 . A A .  2 CYS SG   1 1 
        8  3846 1 1  3 LEU C    C   2.833  -6.591  -5.849 1.00 . A A .  3 LEU C    1 1 
        8  3847 1 1  3 LEU CA   C   1.824  -6.327  -4.736 1.00 . A A .  3 LEU CA   1 1 
        8  3848 1 1  3 LEU CB   C   0.591  -7.212  -4.931 1.00 . A A .  3 LEU CB   1 1 
        8  3849 1 1  3 LEU CD1  C  -1.891  -7.349  -4.605 1.00 . A A .  3 LEU CD1  1 1 
        8  3850 1 1  3 LEU CD2  C  -0.355  -7.762  -2.675 1.00 . A A .  3 LEU CD2  1 1 
        8  3851 1 1  3 LEU CG   C  -0.566  -6.974  -3.960 1.00 . A A .  3 LEU CG   1 1 
        8  3852 1 1  3 LEU H    H   0.689  -4.620  -5.262 1.00 . A A .  3 LEU H    1 1 
        8  3853 1 1  3 LEU HA   H   2.281  -6.566  -3.788 1.00 . A A .  3 LEU HA   1 1 
        8  3854 1 1  3 LEU HB2  H   0.221  -7.047  -5.932 1.00 . A A .  3 LEU HB2  1 1 
        8  3855 1 1  3 LEU HB3  H   0.904  -8.241  -4.829 1.00 . A A .  3 LEU HB3  1 1 
        8  3856 1 1  3 LEU HD11 H  -2.421  -6.451  -4.885 1.00 . A A .  3 LEU HD11 1 1 
        8  3857 1 1  3 LEU HD12 H  -2.486  -7.915  -3.904 1.00 . A A .  3 LEU HD12 1 1 
        8  3858 1 1  3 LEU HD13 H  -1.706  -7.948  -5.485 1.00 . A A .  3 LEU HD13 1 1 
        8  3859 1 1  3 LEU HD21 H  -0.293  -8.815  -2.906 1.00 . A A .  3 LEU HD21 1 1 
        8  3860 1 1  3 LEU HD22 H  -1.185  -7.588  -2.006 1.00 . A A .  3 LEU HD22 1 1 
        8  3861 1 1  3 LEU HD23 H   0.562  -7.442  -2.204 1.00 . A A .  3 LEU HD23 1 1 
        8  3862 1 1  3 LEU HG   H  -0.605  -5.923  -3.706 1.00 . A A .  3 LEU HG   1 1 
        8  3863 1 1  3 LEU N    N   1.437  -4.921  -4.705 1.00 . A A .  3 LEU N    1 1 
        8  3864 1 1  3 LEU O    O   2.591  -6.265  -7.010 1.00 . A A .  3 LEU O    1 1 
        8  3865 1 1  4 GLY C    C   4.499  -8.402  -7.564 1.00 . A A .  4 GLY C    1 1 
        8  3866 1 1  4 GLY CA   C   4.994  -7.483  -6.465 1.00 . A A .  4 GLY CA   1 1 
        8  3867 1 1  4 GLY H    H   4.104  -7.421  -4.544 1.00 . A A .  4 GLY H    1 1 
        8  3868 1 1  4 GLY HA2  H   5.334  -6.559  -6.908 1.00 . A A .  4 GLY HA2  1 1 
        8  3869 1 1  4 GLY HA3  H   5.826  -7.957  -5.963 1.00 . A A .  4 GLY HA3  1 1 
        8  3870 1 1  4 GLY N    N   3.966  -7.185  -5.485 1.00 . A A .  4 GLY N    1 1 
        8  3871 1 1  4 GLY O    O   3.303  -8.679  -7.658 1.00 . A A .  4 GLY O    1 1 
        8  3872 1 1  5 ILE C    C   4.905 -11.201  -9.009 1.00 . A A .  5 ILE C    1 1 
        8  3873 1 1  5 ILE CA   C   5.068  -9.765  -9.497 1.00 . A A .  5 ILE CA   1 1 
        8  3874 1 1  5 ILE CB   C   6.131  -9.731 -10.611 1.00 . A A .  5 ILE CB   1 1 
        8  3875 1 1  5 ILE CD1  C   6.611 -10.507 -12.987 1.00 . A A .  5 ILE CD1  1 1 
        8  3876 1 1  5 ILE CG1  C   5.698 -10.610 -11.786 1.00 . A A .  5 ILE CG1  1 1 
        8  3877 1 1  5 ILE CG2  C   7.479 -10.186 -10.071 1.00 . A A .  5 ILE CG2  1 1 
        8  3878 1 1  5 ILE H    H   6.356  -8.616  -8.272 1.00 . A A .  5 ILE H    1 1 
        8  3879 1 1  5 ILE HA   H   4.129  -9.428  -9.912 1.00 . A A .  5 ILE HA   1 1 
        8  3880 1 1  5 ILE HB   H   6.231  -8.712 -10.951 1.00 . A A .  5 ILE HB   1 1 
        8  3881 1 1  5 ILE HD11 H   6.627  -9.487 -13.341 1.00 . A A .  5 ILE HD11 1 1 
        8  3882 1 1  5 ILE HD12 H   7.610 -10.808 -12.708 1.00 . A A .  5 ILE HD12 1 1 
        8  3883 1 1  5 ILE HD13 H   6.247 -11.154 -13.773 1.00 . A A .  5 ILE HD13 1 1 
        8  3884 1 1  5 ILE HG12 H   5.682 -11.641 -11.470 1.00 . A A .  5 ILE HG12 1 1 
        8  3885 1 1  5 ILE HG13 H   4.705 -10.319 -12.097 1.00 . A A .  5 ILE HG13 1 1 
        8  3886 1 1  5 ILE HG21 H   8.228  -9.442 -10.301 1.00 . A A .  5 ILE HG21 1 1 
        8  3887 1 1  5 ILE HG22 H   7.413 -10.311  -9.001 1.00 . A A .  5 ILE HG22 1 1 
        8  3888 1 1  5 ILE HG23 H   7.752 -11.125 -10.528 1.00 . A A .  5 ILE HG23 1 1 
        8  3889 1 1  5 ILE N    N   5.419  -8.873  -8.398 1.00 . A A .  5 ILE N    1 1 
        8  3890 1 1  5 ILE O    O   5.587 -11.633  -8.080 1.00 . A A .  5 ILE O    1 1 
        8  3891 1 1  6 PHE C    C   3.347 -13.432  -7.805 1.00 . A A .  6 PHE C    1 1 
        8  3892 1 1  6 PHE CA   C   3.744 -13.324  -9.274 1.00 . A A .  6 PHE CA   1 1 
        8  3893 1 1  6 PHE CB   C   4.984 -14.179  -9.543 1.00 . A A .  6 PHE CB   1 1 
        8  3894 1 1  6 PHE CD1  C   4.238 -14.972 -11.804 1.00 . A A .  6 PHE CD1  1 1 
        8  3895 1 1  6 PHE CD2  C   6.457 -14.131 -11.574 1.00 . A A .  6 PHE CD2  1 1 
        8  3896 1 1  6 PHE CE1  C   4.463 -15.207 -13.147 1.00 . A A .  6 PHE CE1  1 1 
        8  3897 1 1  6 PHE CE2  C   6.688 -14.364 -12.916 1.00 . A A .  6 PHE CE2  1 1 
        8  3898 1 1  6 PHE CG   C   5.231 -14.433 -11.003 1.00 . A A .  6 PHE CG   1 1 
        8  3899 1 1  6 PHE CZ   C   5.690 -14.902 -13.704 1.00 . A A .  6 PHE CZ   1 1 
        8  3900 1 1  6 PHE H    H   3.484 -11.534 -10.375 1.00 . A A .  6 PHE H    1 1 
        8  3901 1 1  6 PHE HA   H   2.929 -13.684  -9.882 1.00 . A A .  6 PHE HA   1 1 
        8  3902 1 1  6 PHE HB2  H   5.852 -13.678  -9.142 1.00 . A A .  6 PHE HB2  1 1 
        8  3903 1 1  6 PHE HB3  H   4.866 -15.134  -9.054 1.00 . A A .  6 PHE HB3  1 1 
        8  3904 1 1  6 PHE HD1  H   3.278 -15.211 -11.370 1.00 . A A .  6 PHE HD1  1 1 
        8  3905 1 1  6 PHE HD2  H   7.240 -13.710 -10.958 1.00 . A A .  6 PHE HD2  1 1 
        8  3906 1 1  6 PHE HE1  H   3.681 -15.627 -13.761 1.00 . A A .  6 PHE HE1  1 1 
        8  3907 1 1  6 PHE HE2  H   7.649 -14.124 -13.349 1.00 . A A .  6 PHE HE2  1 1 
        8  3908 1 1  6 PHE HZ   H   5.868 -15.085 -14.753 1.00 . A A .  6 PHE HZ   1 1 
        8  3909 1 1  6 PHE N    N   3.997 -11.936  -9.642 1.00 . A A .  6 PHE N    1 1 
        8  3910 1 1  6 PHE O    O   3.798 -14.329  -7.092 1.00 . A A .  6 PHE O    1 1 
        8  3911 1 1  7 LYS C    C   0.531 -12.724  -5.901 1.00 . A A .  7 LYS C    1 1 
        8  3912 1 1  7 LYS CA   C   2.038 -12.503  -5.974 1.00 . A A .  7 LYS CA   1 1 
        8  3913 1 1  7 LYS CB   C   2.403 -11.177  -5.303 1.00 . A A .  7 LYS CB   1 1 
        8  3914 1 1  7 LYS CD   C   4.141 -11.951  -3.662 1.00 . A A .  7 LYS CD   1 1 
        8  3915 1 1  7 LYS CE   C   5.488 -11.616  -3.041 1.00 . A A .  7 LYS CE   1 1 
        8  3916 1 1  7 LYS CG   C   3.860 -11.089  -4.881 1.00 . A A .  7 LYS CG   1 1 
        8  3917 1 1  7 LYS H    H   2.173 -11.823  -7.974 1.00 . A A .  7 LYS H    1 1 
        8  3918 1 1  7 LYS HA   H   2.534 -13.309  -5.454 1.00 . A A .  7 LYS HA   1 1 
        8  3919 1 1  7 LYS HB2  H   2.200 -10.371  -5.991 1.00 . A A .  7 LYS HB2  1 1 
        8  3920 1 1  7 LYS HB3  H   1.788 -11.052  -4.423 1.00 . A A .  7 LYS HB3  1 1 
        8  3921 1 1  7 LYS HD2  H   3.367 -11.784  -2.928 1.00 . A A .  7 LYS HD2  1 1 
        8  3922 1 1  7 LYS HD3  H   4.140 -12.991  -3.959 1.00 . A A .  7 LYS HD3  1 1 
        8  3923 1 1  7 LYS HE2  H   5.635 -12.240  -2.173 1.00 . A A .  7 LYS HE2  1 1 
        8  3924 1 1  7 LYS HE3  H   6.264 -11.818  -3.765 1.00 . A A .  7 LYS HE3  1 1 
        8  3925 1 1  7 LYS HG2  H   4.482 -11.425  -5.698 1.00 . A A .  7 LYS HG2  1 1 
        8  3926 1 1  7 LYS HG3  H   4.096 -10.061  -4.646 1.00 . A A .  7 LYS HG3  1 1 
        8  3927 1 1  7 LYS HZ1  H   5.875 -10.117  -1.638 1.00 . A A .  7 LYS HZ1  1 1 
        8  3928 1 1  7 LYS HZ2  H   4.638  -9.734  -2.726 1.00 . A A .  7 LYS HZ2  1 1 
        8  3929 1 1  7 LYS HZ3  H   6.252  -9.681  -3.229 1.00 . A A .  7 LYS HZ3  1 1 
        8  3930 1 1  7 LYS N    N   2.499 -12.512  -7.358 1.00 . A A .  7 LYS N    1 1 
        8  3931 1 1  7 LYS NZ   N   5.569 -10.187  -2.630 1.00 . A A .  7 LYS NZ   1 1 
        8  3932 1 1  7 LYS O    O  -0.242 -12.015  -6.545 1.00 . A A .  7 LYS O    1 1 
        8  3933 1 1  8 ALA C    C  -2.096 -12.774  -4.599 1.00 . A A .  8 ALA C    1 1 
        8  3934 1 1  8 ALA CA   C  -1.295 -14.023  -4.951 1.00 . A A .  8 ALA CA   1 1 
        8  3935 1 1  8 ALA CB   C  -1.483 -15.091  -3.884 1.00 . A A .  8 ALA CB   1 1 
        8  3936 1 1  8 ALA H    H   0.784 -14.241  -4.623 1.00 . A A .  8 ALA H    1 1 
        8  3937 1 1  8 ALA HA   H  -1.658 -14.418  -5.889 1.00 . A A .  8 ALA HA   1 1 
        8  3938 1 1  8 ALA HB1  H  -2.524 -15.376  -3.841 1.00 . A A .  8 ALA HB1  1 1 
        8  3939 1 1  8 ALA HB2  H  -0.883 -15.954  -4.129 1.00 . A A .  8 ALA HB2  1 1 
        8  3940 1 1  8 ALA HB3  H  -1.176 -14.699  -2.925 1.00 . A A .  8 ALA HB3  1 1 
        8  3941 1 1  8 ALA N    N   0.120 -13.711  -5.111 1.00 . A A .  8 ALA N    1 1 
        8  3942 1 1  8 ALA O    O  -1.600 -11.878  -3.915 1.00 . A A .  8 ALA O    1 1 
        8  3943 1 1  9 CYS C    C  -5.601 -11.816  -5.380 1.00 . A A .  9 CYS C    1 1 
        8  3944 1 1  9 CYS CA   C  -4.207 -11.580  -4.807 1.00 . A A .  9 CYS CA   1 1 
        8  3945 1 1  9 CYS CB   C  -3.607 -10.305  -5.404 1.00 . A A .  9 CYS CB   1 1 
        8  3946 1 1  9 CYS H    H  -3.677 -13.465  -5.610 1.00 . A A .  9 CYS H    1 1 
        8  3947 1 1  9 CYS HA   H  -4.286 -11.463  -3.737 1.00 . A A .  9 CYS HA   1 1 
        8  3948 1 1  9 CYS HB2  H  -4.359  -9.529  -5.403 1.00 . A A .  9 CYS HB2  1 1 
        8  3949 1 1  9 CYS HB3  H  -2.771  -9.991  -4.797 1.00 . A A .  9 CYS HB3  1 1 
        8  3950 1 1  9 CYS N    N  -3.337 -12.720  -5.071 1.00 . A A .  9 CYS N    1 1 
        8  3951 1 1  9 CYS O    O  -5.886 -12.880  -5.928 1.00 . A A .  9 CYS O    1 1 
        8  3952 1 1  9 CYS SG   S  -3.011 -10.495  -7.115 1.00 . A A .  9 CYS SG   1 1 
        8  3953 1 1 10 ASN C    C  -8.097  -9.853  -6.815 1.00 . A A . 10 ASN C    1 1 
        8  3954 1 1 10 ASN CA   C  -7.832 -10.914  -5.752 1.00 . A A . 10 ASN CA   1 1 
        8  3955 1 1 10 ASN CB   C  -8.833 -10.765  -4.605 1.00 . A A . 10 ASN CB   1 1 
        8  3956 1 1 10 ASN CG   C  -8.771  -9.395  -3.958 1.00 . A A . 10 ASN CG   1 1 
        8  3957 1 1 10 ASN H    H  -6.181  -9.992  -4.800 1.00 . A A . 10 ASN H    1 1 
        8  3958 1 1 10 ASN HA   H  -7.951 -11.891  -6.197 1.00 . A A . 10 ASN HA   1 1 
        8  3959 1 1 10 ASN HB2  H  -9.832 -10.917  -4.985 1.00 . A A . 10 ASN HB2  1 1 
        8  3960 1 1 10 ASN HB3  H  -8.622 -11.509  -3.851 1.00 . A A . 10 ASN HB3  1 1 
        8  3961 1 1 10 ASN HD21 H -10.586  -9.650  -3.186 1.00 . A A . 10 ASN HD21 1 1 
        8  3962 1 1 10 ASN HD22 H  -9.820  -8.145  -2.822 1.00 . A A . 10 ASN HD22 1 1 
        8  3963 1 1 10 ASN N    N  -6.467 -10.816  -5.248 1.00 . A A . 10 ASN N    1 1 
        8  3964 1 1 10 ASN ND2  N  -9.833  -9.026  -3.250 1.00 . A A . 10 ASN ND2  1 1 
        8  3965 1 1 10 ASN O    O  -7.671  -8.703  -6.699 1.00 . A A . 10 ASN O    1 1 
        8  3966 1 1 10 ASN OD1  O  -7.780  -8.676  -4.093 1.00 . A A . 10 ASN OD1  1 1 
        8  3967 1 1 11 PRO C    C -10.165  -8.274  -8.566 1.00 . A A . 11 PRO C    1 1 
        8  3968 1 1 11 PRO CA   C  -9.157  -9.342  -8.979 1.00 . A A . 11 PRO CA   1 1 
        8  3969 1 1 11 PRO CB   C  -9.768 -10.276 -10.027 1.00 . A A . 11 PRO CB   1 1 
        8  3970 1 1 11 PRO CD   C  -9.357 -11.600  -8.079 1.00 . A A . 11 PRO CD   1 1 
        8  3971 1 1 11 PRO CG   C -10.292 -11.431  -9.245 1.00 . A A . 11 PRO CG   1 1 
        8  3972 1 1 11 PRO HA   H  -8.278  -8.866  -9.388 1.00 . A A . 11 PRO HA   1 1 
        8  3973 1 1 11 PRO HB2  H -10.560  -9.762 -10.553 1.00 . A A . 11 PRO HB2  1 1 
        8  3974 1 1 11 PRO HB3  H  -9.006 -10.586 -10.726 1.00 . A A . 11 PRO HB3  1 1 
        8  3975 1 1 11 PRO HD2  H  -9.899 -11.934  -7.207 1.00 . A A . 11 PRO HD2  1 1 
        8  3976 1 1 11 PRO HD3  H  -8.568 -12.295  -8.325 1.00 . A A . 11 PRO HD3  1 1 
        8  3977 1 1 11 PRO HG2  H -11.291 -11.216  -8.897 1.00 . A A . 11 PRO HG2  1 1 
        8  3978 1 1 11 PRO HG3  H -10.289 -12.320  -9.858 1.00 . A A . 11 PRO HG3  1 1 
        8  3979 1 1 11 PRO N    N  -8.818 -10.245  -7.876 1.00 . A A . 11 PRO N    1 1 
        8  3980 1 1 11 PRO O    O -10.165  -7.167  -9.103 1.00 . A A . 11 PRO O    1 1 
        8  3981 1 1 12 SER C    C -11.391  -6.467  -6.473 1.00 . A A . 12 SER C    1 1 
        8  3982 1 1 12 SER CA   C -12.036  -7.686  -7.125 1.00 . A A . 12 SER CA   1 1 
        8  3983 1 1 12 SER CB   C -12.962  -8.383  -6.127 1.00 . A A . 12 SER CB   1 1 
        8  3984 1 1 12 SER H    H -10.971  -9.513  -7.219 1.00 . A A . 12 SER H    1 1 
        8  3985 1 1 12 SER HA   H -12.618  -7.359  -7.975 1.00 . A A . 12 SER HA   1 1 
        8  3986 1 1 12 SER HB2  H -13.558  -9.119  -6.645 1.00 . A A . 12 SER HB2  1 1 
        8  3987 1 1 12 SER HB3  H -12.367  -8.871  -5.369 1.00 . A A . 12 SER HB3  1 1 
        8  3988 1 1 12 SER HG   H -13.456  -7.189  -4.655 1.00 . A A . 12 SER HG   1 1 
        8  3989 1 1 12 SER N    N -11.021  -8.614  -7.608 1.00 . A A . 12 SER N    1 1 
        8  3990 1 1 12 SER O    O -11.943  -5.368  -6.503 1.00 . A A . 12 SER O    1 1 
        8  3991 1 1 12 SER OG   O -13.828  -7.453  -5.499 1.00 . A A . 12 SER OG   1 1 
        8  3992 1 1 13 ASN C    C  -8.029  -5.580  -5.640 1.00 . A A . 13 ASN C    1 1 
        8  3993 1 1 13 ASN CA   C  -9.496  -5.590  -5.221 1.00 . A A . 13 ASN CA   1 1 
        8  3994 1 1 13 ASN CB   C  -9.604  -5.732  -3.701 1.00 . A A . 13 ASN CB   1 1 
        8  3995 1 1 13 ASN CG   C  -9.430  -4.408  -2.983 1.00 . A A . 13 ASN CG   1 1 
        8  3996 1 1 13 ASN H    H  -9.828  -7.571  -5.891 1.00 . A A . 13 ASN H    1 1 
        8  3997 1 1 13 ASN HA   H  -9.951  -4.658  -5.520 1.00 . A A . 13 ASN HA   1 1 
        8  3998 1 1 13 ASN HB2  H -10.576  -6.130  -3.451 1.00 . A A . 13 ASN HB2  1 1 
        8  3999 1 1 13 ASN HB3  H  -8.840  -6.412  -3.354 1.00 . A A . 13 ASN HB3  1 1 
        8  4000 1 1 13 ASN HD21 H -11.218  -4.605  -2.135 1.00 . A A . 13 ASN HD21 1 1 
        8  4001 1 1 13 ASN HD22 H -10.347  -3.169  -1.728 1.00 . A A . 13 ASN HD22 1 1 
        8  4002 1 1 13 ASN N    N -10.218  -6.671  -5.882 1.00 . A A . 13 ASN N    1 1 
        8  4003 1 1 13 ASN ND2  N -10.433  -4.022  -2.203 1.00 . A A . 13 ASN ND2  1 1 
        8  4004 1 1 13 ASN O    O  -7.137  -5.410  -4.808 1.00 . A A . 13 ASN O    1 1 
        8  4005 1 1 13 ASN OD1  O  -8.406  -3.740  -3.128 1.00 . A A . 13 ASN OD1  1 1 
        8  4006 1 1 14 ASP C    C  -5.652  -4.547  -6.990 1.00 . A A . 14 ASP C    1 1 
        8  4007 1 1 14 ASP CA   C  -6.429  -5.771  -7.463 1.00 . A A . 14 ASP CA   1 1 
        8  4008 1 1 14 ASP CB   C  -6.455  -5.814  -8.992 1.00 . A A . 14 ASP CB   1 1 
        8  4009 1 1 14 ASP CG   C  -5.141  -5.373  -9.606 1.00 . A A . 14 ASP CG   1 1 
        8  4010 1 1 14 ASP H    H  -8.541  -5.891  -7.547 1.00 . A A . 14 ASP H    1 1 
        8  4011 1 1 14 ASP HA   H  -5.936  -6.658  -7.096 1.00 . A A . 14 ASP HA   1 1 
        8  4012 1 1 14 ASP HB2  H  -6.661  -6.824  -9.314 1.00 . A A . 14 ASP HB2  1 1 
        8  4013 1 1 14 ASP HB3  H  -7.237  -5.160  -9.350 1.00 . A A . 14 ASP HB3  1 1 
        8  4014 1 1 14 ASP N    N  -7.788  -5.761  -6.933 1.00 . A A . 14 ASP N    1 1 
        8  4015 1 1 14 ASP O    O  -6.140  -3.420  -7.075 1.00 . A A . 14 ASP O    1 1 
        8  4016 1 1 14 ASP OD1  O  -4.080  -5.717  -9.045 1.00 . A A . 14 ASP OD1  1 1 
        8  4017 1 1 14 ASP OD2  O  -5.174  -4.684 -10.648 1.00 . A A . 14 ASP OD2  1 1 
        8  4018 1 1 15 GLN C    C  -2.131  -3.957  -6.320 1.00 . A A . 15 GLN C    1 1 
        8  4019 1 1 15 GLN CA   C  -3.599  -3.692  -6.002 1.00 . A A . 15 GLN CA   1 1 
        8  4020 1 1 15 GLN CB   C  -3.782  -3.515  -4.493 1.00 . A A . 15 GLN CB   1 1 
        8  4021 1 1 15 GLN CD   C  -5.252  -2.678  -2.617 1.00 . A A . 15 GLN CD   1 1 
        8  4022 1 1 15 GLN CG   C  -5.059  -2.780  -4.117 1.00 . A A . 15 GLN CG   1 1 
        8  4023 1 1 15 GLN H    H  -4.109  -5.697  -6.449 1.00 . A A . 15 GLN H    1 1 
        8  4024 1 1 15 GLN HA   H  -3.904  -2.784  -6.500 1.00 . A A . 15 GLN HA   1 1 
        8  4025 1 1 15 GLN HB2  H  -3.803  -4.490  -4.029 1.00 . A A . 15 GLN HB2  1 1 
        8  4026 1 1 15 GLN HB3  H  -2.943  -2.957  -4.104 1.00 . A A . 15 GLN HB3  1 1 
        8  4027 1 1 15 GLN HE21 H  -6.383  -1.059  -2.849 1.00 . A A . 15 GLN HE21 1 1 
        8  4028 1 1 15 GLN HE22 H  -6.144  -1.580  -1.220 1.00 . A A . 15 GLN HE22 1 1 
        8  4029 1 1 15 GLN HG2  H  -5.019  -1.783  -4.528 1.00 . A A . 15 GLN HG2  1 1 
        8  4030 1 1 15 GLN HG3  H  -5.900  -3.309  -4.539 1.00 . A A . 15 GLN HG3  1 1 
        8  4031 1 1 15 GLN N    N  -4.442  -4.776  -6.490 1.00 . A A . 15 GLN N    1 1 
        8  4032 1 1 15 GLN NE2  N  -6.001  -1.670  -2.184 1.00 . A A . 15 GLN NE2  1 1 
        8  4033 1 1 15 GLN O    O  -1.243  -3.604  -5.544 1.00 . A A . 15 GLN O    1 1 
        8  4034 1 1 15 GLN OE1  O  -4.734  -3.494  -1.855 1.00 . A A . 15 GLN OE1  1 1 
        8  4035 1 1 16 CYS C    C   0.270  -3.620  -8.160 1.00 . A A . 16 CYS C    1 1 
        8  4036 1 1 16 CYS CA   C  -0.524  -4.895  -7.888 1.00 . A A . 16 CYS CA   1 1 
        8  4037 1 1 16 CYS CB   C  -0.546  -5.772  -9.142 1.00 . A A . 16 CYS CB   1 1 
        8  4038 1 1 16 CYS H    H  -2.634  -4.838  -8.044 1.00 . A A . 16 CYS H    1 1 
        8  4039 1 1 16 CYS HA   H  -0.045  -5.439  -7.088 1.00 . A A . 16 CYS HA   1 1 
        8  4040 1 1 16 CYS HB2  H  -1.017  -5.226  -9.946 1.00 . A A . 16 CYS HB2  1 1 
        8  4041 1 1 16 CYS HB3  H   0.469  -6.011  -9.423 1.00 . A A . 16 CYS HB3  1 1 
        8  4042 1 1 16 CYS N    N  -1.883  -4.581  -7.467 1.00 . A A . 16 CYS N    1 1 
        8  4043 1 1 16 CYS O    O  -0.278  -2.518  -8.135 1.00 . A A . 16 CYS O    1 1 
        8  4044 1 1 16 CYS SG   S  -1.449  -7.341  -8.936 1.00 . A A . 16 CYS SG   1 1 
        8  4045 1 1 17 CYS C    C   2.275  -2.176 -10.142 1.00 . A A . 17 CYS C    1 1 
        8  4046 1 1 17 CYS CA   C   2.433  -2.642  -8.697 1.00 . A A . 17 CYS CA   1 1 
        8  4047 1 1 17 CYS CB   C   3.892  -3.012  -8.426 1.00 . A A . 17 CYS CB   1 1 
        8  4048 1 1 17 CYS H    H   1.942  -4.684  -8.427 1.00 . A A . 17 CYS H    1 1 
        8  4049 1 1 17 CYS HA   H   2.146  -1.837  -8.039 1.00 . A A . 17 CYS HA   1 1 
        8  4050 1 1 17 CYS HB2  H   4.140  -3.902  -8.986 1.00 . A A . 17 CYS HB2  1 1 
        8  4051 1 1 17 CYS HB3  H   4.528  -2.201  -8.748 1.00 . A A . 17 CYS HB3  1 1 
        8  4052 1 1 17 CYS N    N   1.563  -3.779  -8.421 1.00 . A A . 17 CYS N    1 1 
        8  4053 1 1 17 CYS O    O   3.020  -2.597 -11.027 1.00 . A A . 17 CYS O    1 1 
        8  4054 1 1 17 CYS SG   S   4.261  -3.344  -6.673 1.00 . A A . 17 CYS SG   1 1 
        8  4055 1 1 18 LYS C    C   2.328  -0.243 -12.338 1.00 . A A . 18 LYS C    1 1 
        8  4056 1 1 18 LYS CA   C   1.045  -0.777 -11.708 1.00 . A A . 18 LYS CA   1 1 
        8  4057 1 1 18 LYS CB   C  -0.006   0.334 -11.648 1.00 . A A . 18 LYS CB   1 1 
        8  4058 1 1 18 LYS CD   C  -2.030  -0.855 -12.544 1.00 . A A . 18 LYS CD   1 1 
        8  4059 1 1 18 LYS CE   C  -3.117  -1.833 -12.126 1.00 . A A . 18 LYS CE   1 1 
        8  4060 1 1 18 LYS CG   C  -1.406  -0.169 -11.340 1.00 . A A . 18 LYS CG   1 1 
        8  4061 1 1 18 LYS H    H   0.740  -1.004  -9.626 1.00 . A A . 18 LYS H    1 1 
        8  4062 1 1 18 LYS HA   H   0.668  -1.585 -12.317 1.00 . A A . 18 LYS HA   1 1 
        8  4063 1 1 18 LYS HB2  H   0.277   1.040 -10.882 1.00 . A A . 18 LYS HB2  1 1 
        8  4064 1 1 18 LYS HB3  H  -0.031   0.841 -12.602 1.00 . A A . 18 LYS HB3  1 1 
        8  4065 1 1 18 LYS HD2  H  -2.464  -0.106 -13.189 1.00 . A A . 18 LYS HD2  1 1 
        8  4066 1 1 18 LYS HD3  H  -1.260  -1.392 -13.080 1.00 . A A . 18 LYS HD3  1 1 
        8  4067 1 1 18 LYS HE2  H  -3.442  -2.383 -12.996 1.00 . A A . 18 LYS HE2  1 1 
        8  4068 1 1 18 LYS HE3  H  -2.706  -2.519 -11.400 1.00 . A A . 18 LYS HE3  1 1 
        8  4069 1 1 18 LYS HG2  H  -1.353  -0.875 -10.524 1.00 . A A . 18 LYS HG2  1 1 
        8  4070 1 1 18 LYS HG3  H  -2.025   0.669 -11.053 1.00 . A A . 18 LYS HG3  1 1 
        8  4071 1 1 18 LYS HZ1  H  -4.309  -0.144 -11.832 1.00 . A A . 18 LYS HZ1  1 1 
        8  4072 1 1 18 LYS HZ2  H  -4.229  -1.167 -10.488 1.00 . A A . 18 LYS HZ2  1 1 
        8  4073 1 1 18 LYS HZ3  H  -5.171  -1.600 -11.825 1.00 . A A . 18 LYS HZ3  1 1 
        8  4074 1 1 18 LYS N    N   1.301  -1.303 -10.373 1.00 . A A . 18 LYS N    1 1 
        8  4075 1 1 18 LYS NZ   N  -4.289  -1.138 -11.526 1.00 . A A . 18 LYS NZ   1 1 
        8  4076 1 1 18 LYS O    O   2.511  -0.316 -13.553 1.00 . A A . 18 LYS O    1 1 
        8  4077 1 1 19 SER C    C   5.241  -0.194 -12.804 1.00 . A A . 19 SER C    1 1 
        8  4078 1 1 19 SER CA   C   4.479   0.838 -11.979 1.00 . A A . 19 SER CA   1 1 
        8  4079 1 1 19 SER CB   C   5.336   1.298 -10.798 1.00 . A A . 19 SER CB   1 1 
        8  4080 1 1 19 SER H    H   3.010   0.319 -10.545 1.00 . A A . 19 SER H    1 1 
        8  4081 1 1 19 SER HA   H   4.257   1.690 -12.605 1.00 . A A . 19 SER HA   1 1 
        8  4082 1 1 19 SER HB2  H   5.734   0.434 -10.288 1.00 . A A . 19 SER HB2  1 1 
        8  4083 1 1 19 SER HB3  H   6.150   1.907 -11.164 1.00 . A A . 19 SER HB3  1 1 
        8  4084 1 1 19 SER HG   H   5.089   2.216  -9.086 1.00 . A A . 19 SER HG   1 1 
        8  4085 1 1 19 SER N    N   3.214   0.291 -11.503 1.00 . A A . 19 SER N    1 1 
        8  4086 1 1 19 SER O    O   5.910   0.146 -13.780 1.00 . A A . 19 SER O    1 1 
        8  4087 1 1 19 SER OG   O   4.572   2.059  -9.879 1.00 . A A . 19 SER OG   1 1 
        8  4088 1 1 20 SER C    C   4.866  -3.252 -14.061 1.00 . A A . 20 SER C    1 1 
        8  4089 1 1 20 SER CA   C   5.817  -2.540 -13.104 1.00 . A A . 20 SER CA   1 1 
        8  4090 1 1 20 SER CB   C   6.393  -3.541 -12.101 1.00 . A A . 20 SER CB   1 1 
        8  4091 1 1 20 SER H    H   4.587  -1.666 -11.619 1.00 . A A . 20 SER H    1 1 
        8  4092 1 1 20 SER HA   H   6.626  -2.109 -13.674 1.00 . A A . 20 SER HA   1 1 
        8  4093 1 1 20 SER HB2  H   5.820  -3.501 -11.187 1.00 . A A . 20 SER HB2  1 1 
        8  4094 1 1 20 SER HB3  H   6.338  -4.536 -12.517 1.00 . A A . 20 SER HB3  1 1 
        8  4095 1 1 20 SER HG   H   7.797  -2.786 -10.962 1.00 . A A . 20 SER HG   1 1 
        8  4096 1 1 20 SER N    N   5.135  -1.457 -12.405 1.00 . A A . 20 SER N    1 1 
        8  4097 1 1 20 SER O    O   5.088  -4.405 -14.433 1.00 . A A . 20 SER O    1 1 
        8  4098 1 1 20 SER OG   O   7.746  -3.244 -11.804 1.00 . A A . 20 SER OG   1 1 
        8  4099 1 1 21 LYS C    C   2.353  -4.491 -14.894 1.00 . A A . 21 LYS C    1 1 
        8  4100 1 1 21 LYS CA   C   2.819  -3.120 -15.373 1.00 . A A . 21 LYS CA   1 1 
        8  4101 1 1 21 LYS CB   C   3.406  -3.233 -16.781 1.00 . A A . 21 LYS CB   1 1 
        8  4102 1 1 21 LYS CD   C   1.602  -4.374 -18.104 1.00 . A A . 21 LYS CD   1 1 
        8  4103 1 1 21 LYS CE   C   0.357  -4.435 -17.233 1.00 . A A . 21 LYS CE   1 1 
        8  4104 1 1 21 LYS CG   C   2.373  -3.084 -17.885 1.00 . A A . 21 LYS CG   1 1 
        8  4105 1 1 21 LYS H    H   3.683  -1.642 -14.127 1.00 . A A . 21 LYS H    1 1 
        8  4106 1 1 21 LYS HA   H   1.971  -2.453 -15.398 1.00 . A A . 21 LYS HA   1 1 
        8  4107 1 1 21 LYS HB2  H   4.153  -2.463 -16.910 1.00 . A A . 21 LYS HB2  1 1 
        8  4108 1 1 21 LYS HB3  H   3.877  -4.200 -16.886 1.00 . A A . 21 LYS HB3  1 1 
        8  4109 1 1 21 LYS HD2  H   1.305  -4.434 -19.141 1.00 . A A . 21 LYS HD2  1 1 
        8  4110 1 1 21 LYS HD3  H   2.241  -5.211 -17.862 1.00 . A A . 21 LYS HD3  1 1 
        8  4111 1 1 21 LYS HE2  H   0.247  -5.439 -16.854 1.00 . A A . 21 LYS HE2  1 1 
        8  4112 1 1 21 LYS HE3  H   0.478  -3.749 -16.407 1.00 . A A . 21 LYS HE3  1 1 
        8  4113 1 1 21 LYS HG2  H   1.678  -2.304 -17.611 1.00 . A A . 21 LYS HG2  1 1 
        8  4114 1 1 21 LYS HG3  H   2.876  -2.815 -18.803 1.00 . A A . 21 LYS HG3  1 1 
        8  4115 1 1 21 LYS HZ1  H  -1.701  -4.100 -17.367 1.00 . A A . 21 LYS HZ1  1 1 
        8  4116 1 1 21 LYS HZ2  H  -1.017  -4.731 -18.779 1.00 . A A . 21 LYS HZ2  1 1 
        8  4117 1 1 21 LYS HZ3  H  -0.778  -3.105 -18.377 1.00 . A A . 21 LYS HZ3  1 1 
        8  4118 1 1 21 LYS N    N   3.805  -2.557 -14.458 1.00 . A A . 21 LYS N    1 1 
        8  4119 1 1 21 LYS NZ   N  -0.870  -4.067 -17.992 1.00 . A A . 21 LYS NZ   1 1 
        8  4120 1 1 21 LYS O    O   2.513  -5.492 -15.594 1.00 . A A . 21 LYS O    1 1 
        8  4121 1 1 22 LEU C    C  -0.192  -5.666 -12.759 1.00 . A A . 22 LEU C    1 1 
        8  4122 1 1 22 LEU CA   C   1.284  -5.779 -13.126 1.00 . A A . 22 LEU CA   1 1 
        8  4123 1 1 22 LEU CB   C   2.102  -6.152 -11.888 1.00 . A A . 22 LEU CB   1 1 
        8  4124 1 1 22 LEU CD1  C   4.369  -5.814 -10.875 1.00 . A A . 22 LEU CD1  1 1 
        8  4125 1 1 22 LEU CD2  C   3.965  -7.746 -12.411 1.00 . A A . 22 LEU CD2  1 1 
        8  4126 1 1 22 LEU CG   C   3.609  -6.300 -12.099 1.00 . A A . 22 LEU CG   1 1 
        8  4127 1 1 22 LEU H    H   1.676  -3.700 -13.187 1.00 . A A . 22 LEU H    1 1 
        8  4128 1 1 22 LEU HA   H   1.399  -6.552 -13.871 1.00 . A A . 22 LEU HA   1 1 
        8  4129 1 1 22 LEU HB2  H   1.945  -5.386 -11.145 1.00 . A A . 22 LEU HB2  1 1 
        8  4130 1 1 22 LEU HB3  H   1.725  -7.095 -11.516 1.00 . A A . 22 LEU HB3  1 1 
        8  4131 1 1 22 LEU HD11 H   4.277  -4.741 -10.797 1.00 . A A . 22 LEU HD11 1 1 
        8  4132 1 1 22 LEU HD12 H   5.412  -6.080 -10.970 1.00 . A A . 22 LEU HD12 1 1 
        8  4133 1 1 22 LEU HD13 H   3.959  -6.277  -9.990 1.00 . A A . 22 LEU HD13 1 1 
        8  4134 1 1 22 LEU HD21 H   3.564  -8.389 -11.641 1.00 . A A . 22 LEU HD21 1 1 
        8  4135 1 1 22 LEU HD22 H   5.039  -7.853 -12.446 1.00 . A A . 22 LEU HD22 1 1 
        8  4136 1 1 22 LEU HD23 H   3.544  -8.023 -13.366 1.00 . A A . 22 LEU HD23 1 1 
        8  4137 1 1 22 LEU HG   H   3.909  -5.692 -12.942 1.00 . A A . 22 LEU HG   1 1 
        8  4138 1 1 22 LEU N    N   1.775  -4.530 -13.698 1.00 . A A . 22 LEU N    1 1 
        8  4139 1 1 22 LEU O    O  -0.640  -4.637 -12.252 1.00 . A A . 22 LEU O    1 1 
        8  4140 1 1 23 VAL C    C  -2.816  -8.143 -12.271 1.00 . A A . 23 VAL C    1 1 
        8  4141 1 1 23 VAL CA   C  -2.370  -6.753 -12.711 1.00 . A A . 23 VAL CA   1 1 
        8  4142 1 1 23 VAL CB   C  -3.211  -6.316 -13.924 1.00 . A A . 23 VAL CB   1 1 
        8  4143 1 1 23 VAL CG1  C  -4.685  -6.248 -13.555 1.00 . A A . 23 VAL CG1  1 1 
        8  4144 1 1 23 VAL CG2  C  -2.724  -4.976 -14.455 1.00 . A A . 23 VAL CG2  1 1 
        8  4145 1 1 23 VAL H    H  -0.530  -7.522 -13.422 1.00 . A A . 23 VAL H    1 1 
        8  4146 1 1 23 VAL HA   H  -2.549  -6.056 -11.905 1.00 . A A . 23 VAL HA   1 1 
        8  4147 1 1 23 VAL HB   H  -3.092  -7.053 -14.704 1.00 . A A . 23 VAL HB   1 1 
        8  4148 1 1 23 VAL HG11 H  -4.787  -6.240 -12.480 1.00 . A A . 23 VAL HG11 1 1 
        8  4149 1 1 23 VAL HG12 H  -5.118  -5.347 -13.966 1.00 . A A . 23 VAL HG12 1 1 
        8  4150 1 1 23 VAL HG13 H  -5.197  -7.109 -13.958 1.00 . A A . 23 VAL HG13 1 1 
        8  4151 1 1 23 VAL HG21 H  -2.467  -4.333 -13.627 1.00 . A A . 23 VAL HG21 1 1 
        8  4152 1 1 23 VAL HG22 H  -1.852  -5.130 -15.075 1.00 . A A . 23 VAL HG22 1 1 
        8  4153 1 1 23 VAL HG23 H  -3.504  -4.515 -15.042 1.00 . A A . 23 VAL HG23 1 1 
        8  4154 1 1 23 VAL N    N  -0.944  -6.731 -13.017 1.00 . A A . 23 VAL N    1 1 
        8  4155 1 1 23 VAL O    O  -2.408  -9.150 -12.850 1.00 . A A . 23 VAL O    1 1 
        8  4156 1 1 24 CYS C    C  -5.212 -10.048 -11.660 1.00 . A A . 24 CYS C    1 1 
        8  4157 1 1 24 CYS CA   C  -4.160  -9.457 -10.725 1.00 . A A . 24 CYS CA   1 1 
        8  4158 1 1 24 CYS CB   C  -4.755  -9.260  -9.329 1.00 . A A . 24 CYS CB   1 1 
        8  4159 1 1 24 CYS H    H  -3.947  -7.354 -10.823 1.00 . A A . 24 CYS H    1 1 
        8  4160 1 1 24 CYS HA   H  -3.329 -10.143 -10.659 1.00 . A A . 24 CYS HA   1 1 
        8  4161 1 1 24 CYS HB2  H  -4.234  -8.453  -8.835 1.00 . A A . 24 CYS HB2  1 1 
        8  4162 1 1 24 CYS HB3  H  -5.800  -9.003  -9.425 1.00 . A A . 24 CYS HB3  1 1 
        8  4163 1 1 24 CYS N    N  -3.657  -8.191 -11.244 1.00 . A A . 24 CYS N    1 1 
        8  4164 1 1 24 CYS O    O  -6.290  -9.481 -11.836 1.00 . A A . 24 CYS O    1 1 
        8  4165 1 1 24 CYS SG   S  -4.641 -10.729  -8.258 1.00 . A A . 24 CYS SG   1 1 
        8  4166 1 1 25 SER C    C  -6.902 -12.594 -12.411 1.00 . A A . 25 SER C    1 1 
        8  4167 1 1 25 SER CA   C  -5.805 -11.859 -13.175 1.00 . A A . 25 SER CA   1 1 
        8  4168 1 1 25 SER CB   C  -5.041 -12.842 -14.064 1.00 . A A . 25 SER CB   1 1 
        8  4169 1 1 25 SER H    H  -4.015 -11.596 -12.074 1.00 . A A . 25 SER H    1 1 
        8  4170 1 1 25 SER HA   H  -6.260 -11.103 -13.796 1.00 . A A . 25 SER HA   1 1 
        8  4171 1 1 25 SER HB2  H  -4.026 -12.497 -14.188 1.00 . A A . 25 SER HB2  1 1 
        8  4172 1 1 25 SER HB3  H  -5.037 -13.816 -13.599 1.00 . A A . 25 SER HB3  1 1 
        8  4173 1 1 25 SER HG   H  -6.415 -13.520 -15.286 1.00 . A A . 25 SER HG   1 1 
        8  4174 1 1 25 SER N    N  -4.890 -11.192 -12.255 1.00 . A A . 25 SER N    1 1 
        8  4175 1 1 25 SER O    O  -6.692 -13.053 -11.288 1.00 . A A . 25 SER O    1 1 
        8  4176 1 1 25 SER OG   O  -5.645 -12.948 -15.342 1.00 . A A . 25 SER OG   1 1 
        8  4177 1 1 26 ARG C    C  -9.045 -14.895 -12.493 1.00 . A A . 26 ARG C    1 1 
        8  4178 1 1 26 ARG CA   C  -9.206 -13.380 -12.408 1.00 . A A . 26 ARG CA   1 1 
        8  4179 1 1 26 ARG CB   C -10.513 -12.956 -13.080 1.00 . A A . 26 ARG CB   1 1 
        8  4180 1 1 26 ARG CD   C -11.843 -10.982 -13.885 1.00 . A A . 26 ARG CD   1 1 
        8  4181 1 1 26 ARG CG   C -10.886 -11.505 -12.826 1.00 . A A . 26 ARG CG   1 1 
        8  4182 1 1 26 ARG CZ   C -14.085 -11.477 -13.005 1.00 . A A . 26 ARG CZ   1 1 
        8  4183 1 1 26 ARG H    H  -8.180 -12.316 -13.923 1.00 . A A . 26 ARG H    1 1 
        8  4184 1 1 26 ARG HA   H  -9.236 -13.091 -11.368 1.00 . A A . 26 ARG HA   1 1 
        8  4185 1 1 26 ARG HB2  H -10.419 -13.099 -14.147 1.00 . A A . 26 ARG HB2  1 1 
        8  4186 1 1 26 ARG HB3  H -11.312 -13.581 -12.711 1.00 . A A . 26 ARG HB3  1 1 
        8  4187 1 1 26 ARG HD2  H -11.400 -10.117 -14.356 1.00 . A A . 26 ARG HD2  1 1 
        8  4188 1 1 26 ARG HD3  H -11.998 -11.754 -14.624 1.00 . A A . 26 ARG HD3  1 1 
        8  4189 1 1 26 ARG HE   H -13.299  -9.650 -13.160 1.00 . A A . 26 ARG HE   1 1 
        8  4190 1 1 26 ARG HG2  H -11.360 -11.429 -11.858 1.00 . A A . 26 ARG HG2  1 1 
        8  4191 1 1 26 ARG HG3  H  -9.988 -10.905 -12.837 1.00 . A A . 26 ARG HG3  1 1 
        8  4192 1 1 26 ARG HH11 H -13.026 -13.094 -13.592 1.00 . A A . 26 ARG HH11 1 1 
        8  4193 1 1 26 ARG HH12 H -14.608 -13.429 -12.970 1.00 . A A . 26 ARG HH12 1 1 
        8  4194 1 1 26 ARG HH21 H -15.384 -10.078 -12.339 1.00 . A A . 26 ARG HH21 1 1 
        8  4195 1 1 26 ARG HH22 H -15.948 -11.713 -12.258 1.00 . A A . 26 ARG HH22 1 1 
        8  4196 1 1 26 ARG N    N  -8.074 -12.702 -13.029 1.00 . A A . 26 ARG N    1 1 
        8  4197 1 1 26 ARG NE   N -13.134 -10.603 -13.317 1.00 . A A . 26 ARG NE   1 1 
        8  4198 1 1 26 ARG NH1  N -13.890 -12.773 -13.206 1.00 . A A . 26 ARG NH1  1 1 
        8  4199 1 1 26 ARG NH2  N -15.233 -11.055 -12.492 1.00 . A A . 26 ARG NH2  1 1 
        8  4200 1 1 26 ARG O    O  -9.562 -15.634 -11.654 1.00 . A A . 26 ARG O    1 1 
        8  4201 1 1 27 LYS C    C  -6.827 -17.229 -12.991 1.00 . A A . 27 LYS C    1 1 
        8  4202 1 1 27 LYS CA   C  -8.096 -16.779 -13.708 1.00 . A A . 27 LYS CA   1 1 
        8  4203 1 1 27 LYS CB   C  -7.991 -17.099 -15.201 1.00 . A A . 27 LYS CB   1 1 
        8  4204 1 1 27 LYS CD   C  -9.551 -19.060 -15.377 1.00 . A A . 27 LYS CD   1 1 
        8  4205 1 1 27 LYS CE   C  -9.761 -20.397 -16.072 1.00 . A A . 27 LYS CE   1 1 
        8  4206 1 1 27 LYS CG   C  -8.116 -18.580 -15.516 1.00 . A A . 27 LYS CG   1 1 
        8  4207 1 1 27 LYS H    H  -7.939 -14.714 -14.148 1.00 . A A . 27 LYS H    1 1 
        8  4208 1 1 27 LYS HA   H  -8.938 -17.311 -13.293 1.00 . A A . 27 LYS HA   1 1 
        8  4209 1 1 27 LYS HB2  H  -8.776 -16.573 -15.726 1.00 . A A . 27 LYS HB2  1 1 
        8  4210 1 1 27 LYS HB3  H  -7.034 -16.755 -15.565 1.00 . A A . 27 LYS HB3  1 1 
        8  4211 1 1 27 LYS HD2  H  -9.785 -19.172 -14.329 1.00 . A A . 27 LYS HD2  1 1 
        8  4212 1 1 27 LYS HD3  H -10.212 -18.327 -15.818 1.00 . A A . 27 LYS HD3  1 1 
        8  4213 1 1 27 LYS HE2  H  -8.957 -21.061 -15.796 1.00 . A A . 27 LYS HE2  1 1 
        8  4214 1 1 27 LYS HE3  H -10.702 -20.814 -15.744 1.00 . A A . 27 LYS HE3  1 1 
        8  4215 1 1 27 LYS HG2  H  -7.787 -18.752 -16.530 1.00 . A A . 27 LYS HG2  1 1 
        8  4216 1 1 27 LYS HG3  H  -7.492 -19.137 -14.832 1.00 . A A . 27 LYS HG3  1 1 
        8  4217 1 1 27 LYS HZ1  H  -9.691 -21.186 -18.004 1.00 . A A . 27 LYS HZ1  1 1 
        8  4218 1 1 27 LYS HZ2  H  -8.998 -19.650 -17.867 1.00 . A A . 27 LYS HZ2  1 1 
        8  4219 1 1 27 LYS HZ3  H -10.681 -19.822 -17.857 1.00 . A A . 27 LYS HZ3  1 1 
        8  4220 1 1 27 LYS N    N  -8.326 -15.352 -13.512 1.00 . A A . 27 LYS N    1 1 
        8  4221 1 1 27 LYS NZ   N  -9.785 -20.253 -17.554 1.00 . A A . 27 LYS NZ   1 1 
        8  4222 1 1 27 LYS O    O  -6.784 -18.309 -12.401 1.00 . A A . 27 LYS O    1 1 
        8  4223 1 1 28 THR C    C  -4.545 -16.313 -10.928 1.00 . A A . 28 THR C    1 1 
        8  4224 1 1 28 THR CA   C  -4.525 -16.705 -12.400 1.00 . A A . 28 THR CA   1 1 
        8  4225 1 1 28 THR CB   C  -3.351 -15.989 -13.095 1.00 . A A . 28 THR CB   1 1 
        8  4226 1 1 28 THR CG2  C  -3.583 -15.900 -14.596 1.00 . A A . 28 THR CG2  1 1 
        8  4227 1 1 28 THR H    H  -5.889 -15.548 -13.531 1.00 . A A . 28 THR H    1 1 
        8  4228 1 1 28 THR HA   H  -4.364 -17.771 -12.477 1.00 . A A . 28 THR HA   1 1 
        8  4229 1 1 28 THR HB   H  -2.448 -16.555 -12.918 1.00 . A A . 28 THR HB   1 1 
        8  4230 1 1 28 THR HG1  H  -2.297 -14.364 -12.720 1.00 . A A . 28 THR HG1  1 1 
        8  4231 1 1 28 THR HG21 H  -2.713 -15.469 -15.069 1.00 . A A . 28 THR HG21 1 1 
        8  4232 1 1 28 THR HG22 H  -4.444 -15.279 -14.791 1.00 . A A . 28 THR HG22 1 1 
        8  4233 1 1 28 THR HG23 H  -3.755 -16.889 -14.992 1.00 . A A . 28 THR HG23 1 1 
        8  4234 1 1 28 THR N    N  -5.794 -16.394 -13.045 1.00 . A A . 28 THR N    1 1 
        8  4235 1 1 28 THR O    O  -3.892 -16.947 -10.098 1.00 . A A . 28 THR O    1 1 
        8  4236 1 1 28 THR OG1  O  -3.191 -14.673 -12.553 1.00 . A A . 28 THR OG1  1 1 
        8  4237 1 1 29 ARG C    C  -4.042 -14.341  -8.710 1.00 . A A . 29 ARG C    1 1 
        8  4238 1 1 29 ARG CA   C  -5.403 -14.790  -9.235 1.00 . A A . 29 ARG CA   1 1 
        8  4239 1 1 29 ARG CB   C  -5.973 -15.887  -8.334 1.00 . A A . 29 ARG CB   1 1 
        8  4240 1 1 29 ARG CD   C  -7.984 -17.197  -7.587 1.00 . A A . 29 ARG CD   1 1 
        8  4241 1 1 29 ARG CG   C  -7.466 -16.107  -8.513 1.00 . A A . 29 ARG CG   1 1 
        8  4242 1 1 29 ARG CZ   C  -7.872 -19.644  -7.384 1.00 . A A . 29 ARG CZ   1 1 
        8  4243 1 1 29 ARG H    H  -5.796 -14.802 -11.315 1.00 . A A . 29 ARG H    1 1 
        8  4244 1 1 29 ARG HA   H  -6.075 -13.944  -9.227 1.00 . A A . 29 ARG HA   1 1 
        8  4245 1 1 29 ARG HB2  H  -5.466 -16.815  -8.552 1.00 . A A . 29 ARG HB2  1 1 
        8  4246 1 1 29 ARG HB3  H  -5.792 -15.620  -7.304 1.00 . A A . 29 ARG HB3  1 1 
        8  4247 1 1 29 ARG HD2  H  -7.533 -17.067  -6.614 1.00 . A A . 29 ARG HD2  1 1 
        8  4248 1 1 29 ARG HD3  H  -9.056 -17.100  -7.503 1.00 . A A . 29 ARG HD3  1 1 
        8  4249 1 1 29 ARG HE   H  -7.278 -18.604  -8.979 1.00 . A A . 29 ARG HE   1 1 
        8  4250 1 1 29 ARG HG2  H  -7.986 -15.186  -8.293 1.00 . A A . 29 ARG HG2  1 1 
        8  4251 1 1 29 ARG HG3  H  -7.658 -16.395  -9.536 1.00 . A A . 29 ARG HG3  1 1 
        8  4252 1 1 29 ARG HH11 H  -8.635 -18.692  -5.775 1.00 . A A . 29 ARG HH11 1 1 
        8  4253 1 1 29 ARG HH12 H  -8.551 -20.417  -5.645 1.00 . A A . 29 ARG HH12 1 1 
        8  4254 1 1 29 ARG HH21 H  -7.162 -20.877  -8.820 1.00 . A A . 29 ARG HH21 1 1 
        8  4255 1 1 29 ARG HH22 H  -7.712 -21.659  -7.377 1.00 . A A . 29 ARG HH22 1 1 
        8  4256 1 1 29 ARG N    N  -5.299 -15.266 -10.609 1.00 . A A . 29 ARG N    1 1 
        8  4257 1 1 29 ARG NE   N  -7.665 -18.533  -8.082 1.00 . A A . 29 ARG NE   1 1 
        8  4258 1 1 29 ARG NH1  N  -8.395 -19.579  -6.168 1.00 . A A . 29 ARG NH1  1 1 
        8  4259 1 1 29 ARG NH2  N  -7.556 -20.824  -7.903 1.00 . A A . 29 ARG NH2  1 1 
        8  4260 1 1 29 ARG O    O  -3.753 -14.467  -7.520 1.00 . A A . 29 ARG O    1 1 
        8  4261 1 1 30 TRP C    C  -1.392 -12.275 -10.194 1.00 . A A . 30 TRP C    1 1 
        8  4262 1 1 30 TRP CA   C  -1.881 -13.353  -9.232 1.00 . A A . 30 TRP CA   1 1 
        8  4263 1 1 30 TRP CB   C  -0.895 -14.523  -9.213 1.00 . A A . 30 TRP CB   1 1 
        8  4264 1 1 30 TRP CD1  C   0.252 -14.155 -11.475 1.00 . A A . 30 TRP CD1  1 1 
        8  4265 1 1 30 TRP CD2  C  -0.610 -16.203 -11.203 1.00 . A A . 30 TRP CD2  1 1 
        8  4266 1 1 30 TRP CE2  C  -0.013 -16.133 -12.477 1.00 . A A . 30 TRP CE2  1 1 
        8  4267 1 1 30 TRP CE3  C  -1.217 -17.399 -10.809 1.00 . A A . 30 TRP CE3  1 1 
        8  4268 1 1 30 TRP CG   C  -0.428 -14.928 -10.579 1.00 . A A . 30 TRP CG   1 1 
        8  4269 1 1 30 TRP CH2  C  -0.610 -18.370 -12.946 1.00 . A A . 30 TRP CH2  1 1 
        8  4270 1 1 30 TRP CZ2  C  -0.008 -17.212 -13.357 1.00 . A A . 30 TRP CZ2  1 1 
        8  4271 1 1 30 TRP CZ3  C  -1.211 -18.469 -11.684 1.00 . A A . 30 TRP CZ3  1 1 
        8  4272 1 1 30 TRP H    H  -3.500 -13.746 -10.539 1.00 . A A . 30 TRP H    1 1 
        8  4273 1 1 30 TRP HA   H  -1.945 -12.932  -8.240 1.00 . A A . 30 TRP HA   1 1 
        8  4274 1 1 30 TRP HB2  H  -0.028 -14.245  -8.634 1.00 . A A . 30 TRP HB2  1 1 
        8  4275 1 1 30 TRP HB3  H  -1.371 -15.378  -8.756 1.00 . A A . 30 TRP HB3  1 1 
        8  4276 1 1 30 TRP HD1  H   0.541 -13.130 -11.298 1.00 . A A . 30 TRP HD1  1 1 
        8  4277 1 1 30 TRP HE1  H   0.980 -14.537 -13.408 1.00 . A A . 30 TRP HE1  1 1 
        8  4278 1 1 30 TRP HE3  H  -1.686 -17.495  -9.841 1.00 . A A . 30 TRP HE3  1 1 
        8  4279 1 1 30 TRP HH2  H  -0.629 -19.230 -13.596 1.00 . A A . 30 TRP HH2  1 1 
        8  4280 1 1 30 TRP HZ2  H   0.452 -17.151 -14.333 1.00 . A A . 30 TRP HZ2  1 1 
        8  4281 1 1 30 TRP HZ3  H  -1.676 -19.401 -11.397 1.00 . A A . 30 TRP HZ3  1 1 
        8  4282 1 1 30 TRP N    N  -3.212 -13.820  -9.605 1.00 . A A . 30 TRP N    1 1 
        8  4283 1 1 30 TRP NE1  N   0.505 -14.873 -12.619 1.00 . A A . 30 TRP NE1  1 1 
        8  4284 1 1 30 TRP O    O  -1.767 -12.259 -11.366 1.00 . A A . 30 TRP O    1 1 
        8  4285 1 1 31 CYS C    C   0.868 -10.843 -11.623 1.00 . A A . 31 CYS C    1 1 
        8  4286 1 1 31 CYS CA   C  -0.013 -10.294 -10.505 1.00 . A A . 31 CYS CA   1 1 
        8  4287 1 1 31 CYS CB   C   0.791  -9.326  -9.635 1.00 . A A . 31 CYS CB   1 1 
        8  4288 1 1 31 CYS H    H  -0.291 -11.441  -8.748 1.00 . A A . 31 CYS H    1 1 
        8  4289 1 1 31 CYS HA   H  -0.844  -9.764 -10.945 1.00 . A A . 31 CYS HA   1 1 
        8  4290 1 1 31 CYS HB2  H   1.663  -9.836  -9.254 1.00 . A A . 31 CYS HB2  1 1 
        8  4291 1 1 31 CYS HB3  H   1.105  -8.487 -10.239 1.00 . A A . 31 CYS HB3  1 1 
        8  4292 1 1 31 CYS N    N  -0.554 -11.376  -9.690 1.00 . A A . 31 CYS N    1 1 
        8  4293 1 1 31 CYS O    O   1.940 -11.394 -11.370 1.00 . A A . 31 CYS O    1 1 
        8  4294 1 1 31 CYS SG   S  -0.131  -8.667  -8.208 1.00 . A A . 31 CYS SG   1 1 
        8  4295 1 1 32 LYS C    C   1.838 -10.007 -14.741 1.00 . A A . 32 LYS C    1 1 
        8  4296 1 1 32 LYS CA   C   1.156 -11.165 -14.018 1.00 . A A . 32 LYS CA   1 1 
        8  4297 1 1 32 LYS CB   C   0.224 -11.903 -14.982 1.00 . A A . 32 LYS CB   1 1 
        8  4298 1 1 32 LYS CD   C  -2.021 -11.677 -16.085 1.00 . A A . 32 LYS CD   1 1 
        8  4299 1 1 32 LYS CE   C  -2.581 -11.195 -17.415 1.00 . A A . 32 LYS CE   1 1 
        8  4300 1 1 32 LYS CG   C  -0.712 -10.984 -15.748 1.00 . A A . 32 LYS CG   1 1 
        8  4301 1 1 32 LYS H    H  -0.452 -10.239 -12.998 1.00 . A A . 32 LYS H    1 1 
        8  4302 1 1 32 LYS HA   H   1.912 -11.849 -13.667 1.00 . A A . 32 LYS HA   1 1 
        8  4303 1 1 32 LYS HB2  H   0.823 -12.449 -15.696 1.00 . A A . 32 LYS HB2  1 1 
        8  4304 1 1 32 LYS HB3  H  -0.375 -12.604 -14.418 1.00 . A A . 32 LYS HB3  1 1 
        8  4305 1 1 32 LYS HD2  H  -1.851 -12.742 -16.144 1.00 . A A . 32 LYS HD2  1 1 
        8  4306 1 1 32 LYS HD3  H  -2.740 -11.469 -15.305 1.00 . A A . 32 LYS HD3  1 1 
        8  4307 1 1 32 LYS HE2  H  -3.612 -11.505 -17.490 1.00 . A A . 32 LYS HE2  1 1 
        8  4308 1 1 32 LYS HE3  H  -2.527 -10.117 -17.443 1.00 . A A . 32 LYS HE3  1 1 
        8  4309 1 1 32 LYS HG2  H  -0.922 -10.115 -15.143 1.00 . A A . 32 LYS HG2  1 1 
        8  4310 1 1 32 LYS HG3  H  -0.230 -10.679 -16.666 1.00 . A A . 32 LYS HG3  1 1 
        8  4311 1 1 32 LYS HZ1  H  -2.478 -12.037 -19.323 1.00 . A A . 32 LYS HZ1  1 1 
        8  4312 1 1 32 LYS HZ2  H  -1.270 -12.578 -18.270 1.00 . A A . 32 LYS HZ2  1 1 
        8  4313 1 1 32 LYS HZ3  H  -1.171 -11.031 -18.947 1.00 . A A . 32 LYS HZ3  1 1 
        8  4314 1 1 32 LYS N    N   0.410 -10.687 -12.860 1.00 . A A . 32 LYS N    1 1 
        8  4315 1 1 32 LYS NZ   N  -1.821 -11.749 -18.570 1.00 . A A . 32 LYS NZ   1 1 
        8  4316 1 1 32 LYS O    O   1.399  -8.861 -14.649 1.00 . A A . 32 LYS O    1 1 
        8  4317 1 1 33 TRP C    C   3.164  -9.213 -17.642 1.00 . A A . 33 TRP C    1 1 
        8  4318 1 1 33 TRP CA   C   3.652  -9.300 -16.201 1.00 . A A . 33 TRP CA   1 1 
        8  4319 1 1 33 TRP CB   C   5.149  -9.612 -16.174 1.00 . A A . 33 TRP CB   1 1 
        8  4320 1 1 33 TRP CD1  C   5.643  -7.159 -16.731 1.00 . A A . 33 TRP CD1  1 1 
        8  4321 1 1 33 TRP CD2  C   7.387  -8.281 -15.883 1.00 . A A . 33 TRP CD2  1 1 
        8  4322 1 1 33 TRP CE2  C   7.788  -6.956 -16.144 1.00 . A A . 33 TRP CE2  1 1 
        8  4323 1 1 33 TRP CE3  C   8.318  -9.173 -15.344 1.00 . A A . 33 TRP CE3  1 1 
        8  4324 1 1 33 TRP CG   C   6.012  -8.389 -16.265 1.00 . A A . 33 TRP CG   1 1 
        8  4325 1 1 33 TRP CH2  C   9.971  -7.400 -15.357 1.00 . A A . 33 TRP CH2  1 1 
        8  4326 1 1 33 TRP CZ2  C   9.080  -6.505 -15.884 1.00 . A A . 33 TRP CZ2  1 1 
        8  4327 1 1 33 TRP CZ3  C   9.600  -8.724 -15.088 1.00 . A A . 33 TRP CZ3  1 1 
        8  4328 1 1 33 TRP H    H   3.212 -11.248 -15.495 1.00 . A A . 33 TRP H    1 1 
        8  4329 1 1 33 TRP HA   H   3.482  -8.349 -15.717 1.00 . A A . 33 TRP HA   1 1 
        8  4330 1 1 33 TRP HB2  H   5.388 -10.120 -15.252 1.00 . A A . 33 TRP HB2  1 1 
        8  4331 1 1 33 TRP HB3  H   5.390 -10.254 -17.008 1.00 . A A . 33 TRP HB3  1 1 
        8  4332 1 1 33 TRP HD1  H   4.658  -6.918 -17.098 1.00 . A A . 33 TRP HD1  1 1 
        8  4333 1 1 33 TRP HE1  H   6.693  -5.351 -16.935 1.00 . A A . 33 TRP HE1  1 1 
        8  4334 1 1 33 TRP HE3  H   8.051 -10.197 -15.130 1.00 . A A . 33 TRP HE3  1 1 
        8  4335 1 1 33 TRP HH2  H  10.983  -7.093 -15.141 1.00 . A A . 33 TRP HH2  1 1 
        8  4336 1 1 33 TRP HZ2  H   9.381  -5.487 -16.086 1.00 . A A . 33 TRP HZ2  1 1 
        8  4337 1 1 33 TRP HZ3  H  10.333  -9.399 -14.672 1.00 . A A . 33 TRP HZ3  1 1 
        8  4338 1 1 33 TRP N    N   2.911 -10.315 -15.461 1.00 . A A . 33 TRP N    1 1 
        8  4339 1 1 33 TRP NE1  N   6.707  -6.292 -16.661 1.00 . A A . 33 TRP NE1  1 1 
        8  4340 1 1 33 TRP O    O   3.384 -10.126 -18.437 1.00 . A A . 33 TRP O    1 1 
        8  4341 1 1 34 GLN C    C   2.938  -7.053 -20.148 1.00 . A A . 34 GLN C    1 1 
        8  4342 1 1 34 GLN CA   C   1.982  -7.905 -19.320 1.00 . A A . 34 GLN CA   1 1 
        8  4343 1 1 34 GLN CB   C   0.606  -7.239 -19.263 1.00 . A A . 34 GLN CB   1 1 
        8  4344 1 1 34 GLN CD   C  -0.715  -8.457 -21.040 1.00 . A A . 34 GLN CD   1 1 
        8  4345 1 1 34 GLN CG   C  -0.543  -8.190 -19.558 1.00 . A A . 34 GLN CG   1 1 
        8  4346 1 1 34 GLN H    H   2.357  -7.417 -17.295 1.00 . A A . 34 GLN H    1 1 
        8  4347 1 1 34 GLN HA   H   1.884  -8.872 -19.788 1.00 . A A . 34 GLN HA   1 1 
        8  4348 1 1 34 GLN HB2  H   0.459  -6.826 -18.277 1.00 . A A . 34 GLN HB2  1 1 
        8  4349 1 1 34 GLN HB3  H   0.576  -6.439 -19.988 1.00 . A A . 34 GLN HB3  1 1 
        8  4350 1 1 34 GLN HE21 H   0.670  -9.881 -20.970 1.00 . A A . 34 GLN HE21 1 1 
        8  4351 1 1 34 GLN HE22 H  -0.043  -9.602 -22.519 1.00 . A A . 34 GLN HE22 1 1 
        8  4352 1 1 34 GLN HG2  H  -0.353  -9.129 -19.059 1.00 . A A . 34 GLN HG2  1 1 
        8  4353 1 1 34 GLN HG3  H  -1.457  -7.760 -19.175 1.00 . A A . 34 GLN HG3  1 1 
        8  4354 1 1 34 GLN N    N   2.501  -8.109 -17.973 1.00 . A A . 34 GLN N    1 1 
        8  4355 1 1 34 GLN NE2  N   0.048  -9.409 -21.563 1.00 . A A . 34 GLN NE2  1 1 
        8  4356 1 1 34 GLN O    O   3.541  -6.107 -19.640 1.00 . A A . 34 GLN O    1 1 
        8  4357 1 1 34 GLN OE1  O  -1.525  -7.813 -21.708 1.00 . A A . 34 GLN OE1  1 1 
        8  4358 1 1 35 ILE C    C   3.294  -5.378 -22.816 1.00 . A A . 35 ILE C    1 1 
        8  4359 1 1 35 ILE CA   C   3.955  -6.661 -22.323 1.00 . A A . 35 ILE CA   1 1 
        8  4360 1 1 35 ILE CB   C   4.361  -7.516 -23.538 1.00 . A A . 35 ILE CB   1 1 
        8  4361 1 1 35 ILE CD1  C   6.836  -6.992 -23.811 1.00 . A A . 35 ILE CD1  1 1 
        8  4362 1 1 35 ILE CG1  C   5.438  -6.802 -24.356 1.00 . A A . 35 ILE CG1  1 1 
        8  4363 1 1 35 ILE CG2  C   3.145  -7.819 -24.401 1.00 . A A . 35 ILE CG2  1 1 
        8  4364 1 1 35 ILE H    H   2.566  -8.158 -21.771 1.00 . A A . 35 ILE H    1 1 
        8  4365 1 1 35 ILE HA   H   4.850  -6.404 -21.774 1.00 . A A . 35 ILE HA   1 1 
        8  4366 1 1 35 ILE HB   H   4.756  -8.453 -23.175 1.00 . A A . 35 ILE HB   1 1 
        8  4367 1 1 35 ILE HD11 H   6.920  -7.973 -23.368 1.00 . A A . 35 ILE HD11 1 1 
        8  4368 1 1 35 ILE HD12 H   7.552  -6.896 -24.614 1.00 . A A . 35 ILE HD12 1 1 
        8  4369 1 1 35 ILE HD13 H   7.035  -6.241 -23.060 1.00 . A A . 35 ILE HD13 1 1 
        8  4370 1 1 35 ILE HG12 H   5.422  -7.178 -25.367 1.00 . A A . 35 ILE HG12 1 1 
        8  4371 1 1 35 ILE HG13 H   5.227  -5.742 -24.367 1.00 . A A . 35 ILE HG13 1 1 
        8  4372 1 1 35 ILE HG21 H   3.292  -8.759 -24.913 1.00 . A A . 35 ILE HG21 1 1 
        8  4373 1 1 35 ILE HG22 H   2.267  -7.884 -23.777 1.00 . A A . 35 ILE HG22 1 1 
        8  4374 1 1 35 ILE HG23 H   3.014  -7.031 -25.127 1.00 . A A . 35 ILE HG23 1 1 
        8  4375 1 1 35 ILE N    N   3.073  -7.395 -21.425 1.00 . A A . 35 ILE N    1 1 
        8  4376 1 1 35 ILE O    O   3.947  -4.343 -22.952 1.00 . A A . 35 ILE O    1 1 
        9  4377 1 1  1 GLY C    C   1.568  -0.564  -2.712 1.00 . A A .  1 GLY C    1 1 
        9  4378 1 1  1 GLY CA   C   2.232   0.199  -1.582 1.00 . A A .  1 GLY CA   1 1 
        9  4379 1 1  1 GLY HA2  H   2.861   0.969  -2.003 1.00 . A A .  1 GLY HA2  1 1 
        9  4380 1 1  1 GLY HA3  H   2.847  -0.484  -1.015 1.00 . A A .  1 GLY HA3  1 1 
        9  4381 1 1  1 GLY N    N   1.269   0.815  -0.688 1.00 . A A .  1 GLY N    1 1 
        9  4382 1 1  1 GLY O    O   0.592  -0.095  -3.299 1.00 . A A .  1 GLY O    1 1 
        9  4383 1 1  2 CYS C    C   2.089  -3.998  -3.996 1.00 . A A .  2 CYS C    1 1 
        9  4384 1 1  2 CYS CA   C   1.554  -2.572  -4.087 1.00 . A A .  2 CYS CA   1 1 
        9  4385 1 1  2 CYS CB   C   1.898  -1.973  -5.452 1.00 . A A .  2 CYS CB   1 1 
        9  4386 1 1  2 CYS H    H   2.877  -2.064  -2.515 1.00 . A A .  2 CYS H    1 1 
        9  4387 1 1  2 CYS HA   H   0.480  -2.595  -3.975 1.00 . A A .  2 CYS HA   1 1 
        9  4388 1 1  2 CYS HB2  H   1.545  -2.637  -6.228 1.00 . A A .  2 CYS HB2  1 1 
        9  4389 1 1  2 CYS HB3  H   1.405  -1.017  -5.552 1.00 . A A .  2 CYS HB3  1 1 
        9  4390 1 1  2 CYS N    N   2.099  -1.743  -3.019 1.00 . A A .  2 CYS N    1 1 
        9  4391 1 1  2 CYS O    O   3.048  -4.268  -3.271 1.00 . A A .  2 CYS O    1 1 
        9  4392 1 1  2 CYS SG   S   3.681  -1.710  -5.720 1.00 . A A .  2 CYS SG   1 1 
        9  4393 1 1  3 LEU C    C   2.867  -6.579  -5.865 1.00 . A A .  3 LEU C    1 1 
        9  4394 1 1  3 LEU CA   C   1.876  -6.307  -4.738 1.00 . A A .  3 LEU CA   1 1 
        9  4395 1 1  3 LEU CB   C   0.656  -7.218  -4.884 1.00 . A A .  3 LEU CB   1 1 
        9  4396 1 1  3 LEU CD1  C  -1.803  -7.454  -4.463 1.00 . A A .  3 LEU CD1  1 1 
        9  4397 1 1  3 LEU CD2  C  -0.184  -7.708  -2.573 1.00 . A A .  3 LEU CD2  1 1 
        9  4398 1 1  3 LEU CG   C  -0.476  -6.989  -3.883 1.00 . A A .  3 LEU CG   1 1 
        9  4399 1 1  3 LEU H    H   0.706  -4.632  -5.292 1.00 . A A .  3 LEU H    1 1 
        9  4400 1 1  3 LEU HA   H   2.358  -6.512  -3.794 1.00 . A A .  3 LEU HA   1 1 
        9  4401 1 1  3 LEU HB2  H   0.254  -7.076  -5.876 1.00 . A A .  3 LEU HB2  1 1 
        9  4402 1 1  3 LEU HB3  H   0.993  -8.239  -4.777 1.00 . A A .  3 LEU HB3  1 1 
        9  4403 1 1  3 LEU HD11 H  -2.398  -7.907  -3.684 1.00 . A A .  3 LEU HD11 1 1 
        9  4404 1 1  3 LEU HD12 H  -1.622  -8.177  -5.243 1.00 . A A .  3 LEU HD12 1 1 
        9  4405 1 1  3 LEU HD13 H  -2.333  -6.607  -4.874 1.00 . A A .  3 LEU HD13 1 1 
        9  4406 1 1  3 LEU HD21 H   0.828  -7.491  -2.263 1.00 . A A .  3 LEU HD21 1 1 
        9  4407 1 1  3 LEU HD22 H  -0.296  -8.773  -2.715 1.00 . A A .  3 LEU HD22 1 1 
        9  4408 1 1  3 LEU HD23 H  -0.874  -7.370  -1.815 1.00 . A A .  3 LEU HD23 1 1 
        9  4409 1 1  3 LEU HG   H  -0.556  -5.931  -3.674 1.00 . A A .  3 LEU HG   1 1 
        9  4410 1 1  3 LEU N    N   1.463  -4.907  -4.735 1.00 . A A .  3 LEU N    1 1 
        9  4411 1 1  3 LEU O    O   2.606  -6.263  -7.025 1.00 . A A .  3 LEU O    1 1 
        9  4412 1 1  4 GLY C    C   4.504  -8.408  -7.591 1.00 . A A .  4 GLY C    1 1 
        9  4413 1 1  4 GLY CA   C   5.017  -7.479  -6.509 1.00 . A A .  4 GLY CA   1 1 
        9  4414 1 1  4 GLY H    H   4.159  -7.400  -4.575 1.00 . A A .  4 GLY H    1 1 
        9  4415 1 1  4 GLY HA2  H   5.348  -6.558  -6.967 1.00 . A A .  4 GLY HA2  1 1 
        9  4416 1 1  4 GLY HA3  H   5.857  -7.947  -6.018 1.00 . A A .  4 GLY HA3  1 1 
        9  4417 1 1  4 GLY N    N   4.005  -7.171  -5.516 1.00 . A A .  4 GLY N    1 1 
        9  4418 1 1  4 GLY O    O   3.306  -8.684  -7.664 1.00 . A A .  4 GLY O    1 1 
        9  4419 1 1  5 ILE C    C   4.897 -11.225  -9.014 1.00 . A A .  5 ILE C    1 1 
        9  4420 1 1  5 ILE CA   C   5.042  -9.793  -9.517 1.00 . A A .  5 ILE CA   1 1 
        9  4421 1 1  5 ILE CB   C   6.082  -9.763 -10.653 1.00 . A A .  5 ILE CB   1 1 
        9  4422 1 1  5 ILE CD1  C   6.529 -10.572 -13.025 1.00 . A A .  5 ILE CD1  1 1 
        9  4423 1 1  5 ILE CG1  C   5.628 -10.653 -11.812 1.00 . A A .  5 ILE CG1  1 1 
        9  4424 1 1  5 ILE CG2  C   7.442 -10.207 -10.138 1.00 . A A .  5 ILE CG2  1 1 
        9  4425 1 1  5 ILE H    H   6.350  -8.634  -8.324 1.00 . A A .  5 ILE H    1 1 
        9  4426 1 1  5 ILE HA   H   4.093  -9.465  -9.916 1.00 . A A .  5 ILE HA   1 1 
        9  4427 1 1  5 ILE HB   H   6.170  -8.746 -11.003 1.00 . A A .  5 ILE HB   1 1 
        9  4428 1 1  5 ILE HD11 H   6.157 -11.231 -13.795 1.00 . A A .  5 ILE HD11 1 1 
        9  4429 1 1  5 ILE HD12 H   6.546  -9.558 -13.394 1.00 . A A .  5 ILE HD12 1 1 
        9  4430 1 1  5 ILE HD13 H   7.531 -10.871 -12.750 1.00 . A A .  5 ILE HD13 1 1 
        9  4431 1 1  5 ILE HG12 H   5.608 -11.680 -11.483 1.00 . A A .  5 ILE HG12 1 1 
        9  4432 1 1  5 ILE HG13 H   4.634 -10.357 -12.116 1.00 . A A .  5 ILE HG13 1 1 
        9  4433 1 1  5 ILE HG21 H   8.169  -9.430 -10.325 1.00 . A A .  5 ILE HG21 1 1 
        9  4434 1 1  5 ILE HG22 H   7.381 -10.393  -9.076 1.00 . A A .  5 ILE HG22 1 1 
        9  4435 1 1  5 ILE HG23 H   7.743 -11.111 -10.646 1.00 . A A .  5 ILE HG23 1 1 
        9  4436 1 1  5 ILE N    N   5.410  -8.890  -8.434 1.00 . A A .  5 ILE N    1 1 
        9  4437 1 1  5 ILE O    O   5.601 -11.647  -8.097 1.00 . A A .  5 ILE O    1 1 
        9  4438 1 1  6 PHE C    C   3.374 -13.454  -7.759 1.00 . A A .  6 PHE C    1 1 
        9  4439 1 1  6 PHE CA   C   3.741 -13.356  -9.236 1.00 . A A .  6 PHE CA   1 1 
        9  4440 1 1  6 PHE CB   C   4.980 -14.207  -9.523 1.00 . A A .  6 PHE CB   1 1 
        9  4441 1 1  6 PHE CD1  C   4.198 -14.950 -11.789 1.00 . A A .  6 PHE CD1  1 1 
        9  4442 1 1  6 PHE CD2  C   6.446 -14.189 -11.559 1.00 . A A .  6 PHE CD2  1 1 
        9  4443 1 1  6 PHE CE1  C   4.409 -15.177 -13.136 1.00 . A A .  6 PHE CE1  1 1 
        9  4444 1 1  6 PHE CE2  C   6.663 -14.414 -12.906 1.00 . A A .  6 PHE CE2  1 1 
        9  4445 1 1  6 PHE CG   C   5.213 -14.453 -10.986 1.00 . A A .  6 PHE CG   1 1 
        9  4446 1 1  6 PHE CZ   C   5.643 -14.910 -13.695 1.00 . A A .  6 PHE CZ   1 1 
        9  4447 1 1  6 PHE H    H   3.448 -11.577 -10.347 1.00 . A A .  6 PHE H    1 1 
        9  4448 1 1  6 PHE HA   H   2.917 -13.726  -9.826 1.00 . A A .  6 PHE HA   1 1 
        9  4449 1 1  6 PHE HB2  H   5.851 -13.706  -9.129 1.00 . A A .  6 PHE HB2  1 1 
        9  4450 1 1  6 PHE HB3  H   4.870 -15.165  -9.037 1.00 . A A .  6 PHE HB3  1 1 
        9  4451 1 1  6 PHE HD1  H   3.232 -15.160 -11.352 1.00 . A A .  6 PHE HD1  1 1 
        9  4452 1 1  6 PHE HD2  H   7.245 -13.802 -10.944 1.00 . A A .  6 PHE HD2  1 1 
        9  4453 1 1  6 PHE HE1  H   3.609 -15.565 -13.749 1.00 . A A .  6 PHE HE1  1 1 
        9  4454 1 1  6 PHE HE2  H   7.629 -14.204 -13.340 1.00 . A A .  6 PHE HE2  1 1 
        9  4455 1 1  6 PHE HZ   H   5.810 -15.086 -14.747 1.00 . A A .  6 PHE HZ   1 1 
        9  4456 1 1  6 PHE N    N   3.979 -11.970  -9.622 1.00 . A A .  6 PHE N    1 1 
        9  4457 1 1  6 PHE O    O   3.848 -14.339  -7.046 1.00 . A A .  6 PHE O    1 1 
        9  4458 1 1  7 LYS C    C   0.587 -12.742  -5.808 1.00 . A A .  7 LYS C    1 1 
        9  4459 1 1  7 LYS CA   C   2.093 -12.519  -5.912 1.00 . A A .  7 LYS CA   1 1 
        9  4460 1 1  7 LYS CB   C   2.468 -11.188  -5.257 1.00 . A A .  7 LYS CB   1 1 
        9  4461 1 1  7 LYS CD   C   4.133 -11.985  -3.554 1.00 . A A .  7 LYS CD   1 1 
        9  4462 1 1  7 LYS CE   C   3.868 -11.204  -2.276 1.00 . A A .  7 LYS CE   1 1 
        9  4463 1 1  7 LYS CG   C   3.911 -11.126  -4.787 1.00 . A A .  7 LYS CG   1 1 
        9  4464 1 1  7 LYS H    H   2.182 -11.857  -7.921 1.00 . A A .  7 LYS H    1 1 
        9  4465 1 1  7 LYS HA   H   2.600 -13.320  -5.396 1.00 . A A .  7 LYS HA   1 1 
        9  4466 1 1  7 LYS HB2  H   2.309 -10.392  -5.970 1.00 . A A .  7 LYS HB2  1 1 
        9  4467 1 1  7 LYS HB3  H   1.826 -11.027  -4.403 1.00 . A A .  7 LYS HB3  1 1 
        9  4468 1 1  7 LYS HD2  H   3.463 -12.832  -3.590 1.00 . A A .  7 LYS HD2  1 1 
        9  4469 1 1  7 LYS HD3  H   5.156 -12.333  -3.547 1.00 . A A .  7 LYS HD3  1 1 
        9  4470 1 1  7 LYS HE2  H   2.859 -10.824  -2.304 1.00 . A A .  7 LYS HE2  1 1 
        9  4471 1 1  7 LYS HE3  H   3.978 -11.871  -1.433 1.00 . A A .  7 LYS HE3  1 1 
        9  4472 1 1  7 LYS HG2  H   4.554 -11.481  -5.580 1.00 . A A .  7 LYS HG2  1 1 
        9  4473 1 1  7 LYS HG3  H   4.160 -10.101  -4.551 1.00 . A A .  7 LYS HG3  1 1 
        9  4474 1 1  7 LYS HZ1  H   5.790 -10.388  -2.258 1.00 . A A .  7 LYS HZ1  1 1 
        9  4475 1 1  7 LYS HZ2  H   4.727  -9.660  -1.163 1.00 . A A .  7 LYS HZ2  1 1 
        9  4476 1 1  7 LYS HZ3  H   4.599  -9.323  -2.816 1.00 . A A .  7 LYS HZ3  1 1 
        9  4477 1 1  7 LYS N    N   2.526 -12.537  -7.304 1.00 . A A .  7 LYS N    1 1 
        9  4478 1 1  7 LYS NZ   N   4.812 -10.064  -2.117 1.00 . A A .  7 LYS NZ   1 1 
        9  4479 1 1  7 LYS O    O  -0.199 -12.044  -6.447 1.00 . A A .  7 LYS O    1 1 
        9  4480 1 1  8 ALA C    C  -2.015 -12.779  -4.459 1.00 . A A .  8 ALA C    1 1 
        9  4481 1 1  8 ALA CA   C  -1.217 -14.031  -4.806 1.00 . A A .  8 ALA CA   1 1 
        9  4482 1 1  8 ALA CB   C  -1.383 -15.083  -3.719 1.00 . A A .  8 ALA CB   1 1 
        9  4483 1 1  8 ALA H    H   0.868 -14.241  -4.514 1.00 . A A .  8 ALA H    1 1 
        9  4484 1 1  8 ALA HA   H  -1.596 -14.442  -5.731 1.00 . A A .  8 ALA HA   1 1 
        9  4485 1 1  8 ALA HB1  H  -1.969 -14.672  -2.909 1.00 . A A .  8 ALA HB1  1 1 
        9  4486 1 1  8 ALA HB2  H  -1.887 -15.946  -4.127 1.00 . A A .  8 ALA HB2  1 1 
        9  4487 1 1  8 ALA HB3  H  -0.411 -15.374  -3.349 1.00 . A A .  8 ALA HB3  1 1 
        9  4488 1 1  8 ALA N    N   0.194 -13.719  -4.997 1.00 . A A .  8 ALA N    1 1 
        9  4489 1 1  8 ALA O    O  -1.508 -11.869  -3.802 1.00 . A A .  8 ALA O    1 1 
        9  4490 1 1  9 CYS C    C  -5.537 -11.842  -5.192 1.00 . A A .  9 CYS C    1 1 
        9  4491 1 1  9 CYS CA   C  -4.134 -11.596  -4.644 1.00 . A A .  9 CYS CA   1 1 
        9  4492 1 1  9 CYS CB   C  -3.547 -10.328  -5.267 1.00 . A A .  9 CYS CB   1 1 
        9  4493 1 1  9 CYS H    H  -3.614 -13.493  -5.424 1.00 . A A .  9 CYS H    1 1 
        9  4494 1 1  9 CYS HA   H  -4.197 -11.465  -3.574 1.00 . A A .  9 CYS HA   1 1 
        9  4495 1 1  9 CYS HB2  H  -4.299  -9.552  -5.264 1.00 . A A .  9 CYS HB2  1 1 
        9  4496 1 1  9 CYS HB3  H  -2.702 -10.005  -4.677 1.00 . A A .  9 CYS HB3  1 1 
        9  4497 1 1  9 CYS N    N  -3.266 -12.737  -4.906 1.00 . A A .  9 CYS N    1 1 
        9  4498 1 1  9 CYS O    O  -5.827 -12.912  -5.724 1.00 . A A .  9 CYS O    1 1 
        9  4499 1 1  9 CYS SG   S  -2.978 -10.538  -6.985 1.00 . A A .  9 CYS SG   1 1 
        9  4500 1 1 10 ASN C    C  -8.059  -9.904  -6.612 1.00 . A A . 10 ASN C    1 1 
        9  4501 1 1 10 ASN CA   C  -7.775 -10.951  -5.539 1.00 . A A . 10 ASN CA   1 1 
        9  4502 1 1 10 ASN CB   C  -8.759 -10.787  -4.379 1.00 . A A . 10 ASN CB   1 1 
        9  4503 1 1 10 ASN CG   C  -8.685  -9.410  -3.748 1.00 . A A . 10 ASN CG   1 1 
        9  4504 1 1 10 ASN H    H  -6.112 -10.013  -4.624 1.00 . A A . 10 ASN H    1 1 
        9  4505 1 1 10 ASN HA   H  -7.899 -11.933  -5.969 1.00 . A A . 10 ASN HA   1 1 
        9  4506 1 1 10 ASN HB2  H  -9.764 -10.941  -4.743 1.00 . A A . 10 ASN HB2  1 1 
        9  4507 1 1 10 ASN HB3  H  -8.538 -11.523  -3.620 1.00 . A A . 10 ASN HB3  1 1 
        9  4508 1 1 10 ASN HD21 H -10.502  -9.640  -2.973 1.00 . A A . 10 ASN HD21 1 1 
        9  4509 1 1 10 ASN HD22 H  -9.723  -8.138  -2.627 1.00 . A A . 10 ASN HD22 1 1 
        9  4510 1 1 10 ASN N    N  -6.403 -10.843  -5.058 1.00 . A A . 10 ASN N    1 1 
        9  4511 1 1 10 ASN ND2  N  -9.744  -9.024  -3.045 1.00 . A A . 10 ASN ND2  1 1 
        9  4512 1 1 10 ASN O    O  -7.636  -8.752  -6.518 1.00 . A A . 10 ASN O    1 1 
        9  4513 1 1 10 ASN OD1  O  -7.689  -8.702  -3.891 1.00 . A A . 10 ASN OD1  1 1 
        9  4514 1 1 11 PRO C    C -10.156  -8.357  -8.356 1.00 . A A . 11 PRO C    1 1 
        9  4515 1 1 11 PRO CA   C  -9.151  -9.426  -8.769 1.00 . A A . 11 PRO CA   1 1 
        9  4516 1 1 11 PRO CB   C  -9.772 -10.377  -9.795 1.00 . A A . 11 PRO CB   1 1 
        9  4517 1 1 11 PRO CD   C  -9.330 -11.672  -7.836 1.00 . A A . 11 PRO CD   1 1 
        9  4518 1 1 11 PRO CG   C -10.281 -11.523  -8.991 1.00 . A A . 11 PRO CG   1 1 
        9  4519 1 1 11 PRO HA   H  -8.279  -8.953  -9.196 1.00 . A A . 11 PRO HA   1 1 
        9  4520 1 1 11 PRO HB2  H -10.574  -9.873 -10.317 1.00 . A A . 11 PRO HB2  1 1 
        9  4521 1 1 11 PRO HB3  H  -9.019 -10.693 -10.501 1.00 . A A . 11 PRO HB3  1 1 
        9  4522 1 1 11 PRO HD2  H  -9.859 -11.997  -6.952 1.00 . A A . 11 PRO HD2  1 1 
        9  4523 1 1 11 PRO HD3  H  -8.542 -12.368  -8.083 1.00 . A A . 11 PRO HD3  1 1 
        9  4524 1 1 11 PRO HG2  H -11.276 -11.307  -8.632 1.00 . A A . 11 PRO HG2  1 1 
        9  4525 1 1 11 PRO HG3  H -10.284 -12.420  -9.592 1.00 . A A . 11 PRO HG3  1 1 
        9  4526 1 1 11 PRO N    N  -8.793 -10.313  -7.658 1.00 . A A . 11 PRO N    1 1 
        9  4527 1 1 11 PRO O    O -10.169  -7.257  -8.909 1.00 . A A . 11 PRO O    1 1 
        9  4528 1 1 12 SER C    C -11.359  -6.525  -6.270 1.00 . A A . 12 SER C    1 1 
        9  4529 1 1 12 SER CA   C -12.009  -7.755  -6.896 1.00 . A A . 12 SER CA   1 1 
        9  4530 1 1 12 SER CB   C -12.917  -8.441  -5.875 1.00 . A A . 12 SER CB   1 1 
        9  4531 1 1 12 SER H    H -10.937  -9.579  -6.980 1.00 . A A . 12 SER H    1 1 
        9  4532 1 1 12 SER HA   H -12.604  -7.442  -7.742 1.00 . A A . 12 SER HA   1 1 
        9  4533 1 1 12 SER HB2  H -12.480  -8.354  -4.892 1.00 . A A . 12 SER HB2  1 1 
        9  4534 1 1 12 SER HB3  H -13.887  -7.964  -5.881 1.00 . A A . 12 SER HB3  1 1 
        9  4535 1 1 12 SER HG   H -13.978  -9.969  -6.492 1.00 . A A . 12 SER HG   1 1 
        9  4536 1 1 12 SER N    N -10.997  -8.686  -7.381 1.00 . A A . 12 SER N    1 1 
        9  4537 1 1 12 SER O    O -11.915  -5.428  -6.309 1.00 . A A . 12 SER O    1 1 
        9  4538 1 1 12 SER OG   O -13.082  -9.815  -6.181 1.00 . A A . 12 SER OG   1 1 
        9  4539 1 1 13 ASN C    C  -7.989  -5.614  -5.497 1.00 . A A . 13 ASN C    1 1 
        9  4540 1 1 13 ASN CA   C  -9.450  -5.623  -5.058 1.00 . A A . 13 ASN CA   1 1 
        9  4541 1 1 13 ASN CB   C  -9.537  -5.743  -3.536 1.00 . A A . 13 ASN CB   1 1 
        9  4542 1 1 13 ASN CG   C  -9.309  -4.416  -2.837 1.00 . A A . 13 ASN CG   1 1 
        9  4543 1 1 13 ASN H    H  -9.784  -7.614  -5.695 1.00 . A A . 13 ASN H    1 1 
        9  4544 1 1 13 ASN HA   H  -9.912  -4.697  -5.364 1.00 . A A . 13 ASN HA   1 1 
        9  4545 1 1 13 ASN HB2  H -10.517  -6.107  -3.264 1.00 . A A . 13 ASN HB2  1 1 
        9  4546 1 1 13 ASN HB3  H  -8.789  -6.443  -3.192 1.00 . A A . 13 ASN HB3  1 1 
        9  4547 1 1 13 ASN HD21 H -10.414  -5.011  -1.295 1.00 . A A . 13 ASN HD21 1 1 
        9  4548 1 1 13 ASN HD22 H  -9.754  -3.419  -1.176 1.00 . A A . 13 ASN HD22 1 1 
        9  4549 1 1 13 ASN N    N -10.177  -6.716  -5.694 1.00 . A A . 13 ASN N    1 1 
        9  4550 1 1 13 ASN ND2  N  -9.884  -4.267  -1.649 1.00 . A A . 13 ASN ND2  1 1 
        9  4551 1 1 13 ASN O    O  -7.085  -5.447  -4.678 1.00 . A A . 13 ASN O    1 1 
        9  4552 1 1 13 ASN OD1  O  -8.625  -3.536  -3.360 1.00 . A A . 13 ASN OD1  1 1 
        9  4553 1 1 14 ASP C    C  -5.628  -4.585  -6.875 1.00 . A A . 14 ASP C    1 1 
        9  4554 1 1 14 ASP CA   C  -6.414  -5.806  -7.342 1.00 . A A . 14 ASP CA   1 1 
        9  4555 1 1 14 ASP CB   C  -6.461  -5.843  -8.871 1.00 . A A . 14 ASP CB   1 1 
        9  4556 1 1 14 ASP CG   C  -5.156  -5.400  -9.501 1.00 . A A . 14 ASP CG   1 1 
        9  4557 1 1 14 ASP H    H  -8.527  -5.923  -7.397 1.00 . A A . 14 ASP H    1 1 
        9  4558 1 1 14 ASP HA   H  -5.918  -6.696  -6.985 1.00 . A A . 14 ASP HA   1 1 
        9  4559 1 1 14 ASP HB2  H  -6.671  -6.853  -9.194 1.00 . A A . 14 ASP HB2  1 1 
        9  4560 1 1 14 ASP HB3  H  -7.248  -5.189  -9.216 1.00 . A A . 14 ASP HB3  1 1 
        9  4561 1 1 14 ASP N    N  -7.765  -5.795  -6.794 1.00 . A A . 14 ASP N    1 1 
        9  4562 1 1 14 ASP O    O  -6.115  -3.457  -6.947 1.00 . A A . 14 ASP O    1 1 
        9  4563 1 1 14 ASP OD1  O  -4.087  -5.751  -8.960 1.00 . A A . 14 ASP OD1  1 1 
        9  4564 1 1 14 ASP OD2  O  -5.203  -4.701 -10.535 1.00 . A A . 14 ASP OD2  1 1 
        9  4565 1 1 15 GLN C    C  -2.096  -4.004  -6.258 1.00 . A A . 15 GLN C    1 1 
        9  4566 1 1 15 GLN CA   C  -3.558  -3.739  -5.914 1.00 . A A . 15 GLN CA   1 1 
        9  4567 1 1 15 GLN CB   C  -3.717  -3.570  -4.402 1.00 . A A . 15 GLN CB   1 1 
        9  4568 1 1 15 GLN CD   C  -5.107  -2.656  -2.501 1.00 . A A . 15 GLN CD   1 1 
        9  4569 1 1 15 GLN CG   C  -4.977  -2.819  -4.002 1.00 . A A . 15 GLN CG   1 1 
        9  4570 1 1 15 GLN H    H  -4.079  -5.740  -6.363 1.00 . A A . 15 GLN H    1 1 
        9  4571 1 1 15 GLN HA   H  -3.870  -2.828  -6.403 1.00 . A A . 15 GLN HA   1 1 
        9  4572 1 1 15 GLN HB2  H  -3.745  -4.547  -3.944 1.00 . A A . 15 GLN HB2  1 1 
        9  4573 1 1 15 GLN HB3  H  -2.865  -3.027  -4.021 1.00 . A A . 15 GLN HB3  1 1 
        9  4574 1 1 15 GLN HE21 H  -3.293  -1.849  -2.406 1.00 . A A . 15 GLN HE21 1 1 
        9  4575 1 1 15 GLN HE22 H  -4.130  -1.994  -0.902 1.00 . A A . 15 GLN HE22 1 1 
        9  4576 1 1 15 GLN HG2  H  -4.955  -1.839  -4.454 1.00 . A A . 15 GLN HG2  1 1 
        9  4577 1 1 15 GLN HG3  H  -5.835  -3.364  -4.367 1.00 . A A . 15 GLN HG3  1 1 
        9  4578 1 1 15 GLN N    N  -4.411  -4.820  -6.395 1.00 . A A . 15 GLN N    1 1 
        9  4579 1 1 15 GLN NE2  N  -4.072  -2.112  -1.872 1.00 . A A . 15 GLN NE2  1 1 
        9  4580 1 1 15 GLN O    O  -1.195  -3.655  -5.495 1.00 . A A . 15 GLN O    1 1 
        9  4581 1 1 15 GLN OE1  O  -6.127  -3.015  -1.912 1.00 . A A . 15 GLN OE1  1 1 
        9  4582 1 1 16 CYS C    C   0.268  -3.664  -8.154 1.00 . A A . 16 CYS C    1 1 
        9  4583 1 1 16 CYS CA   C  -0.516  -4.938  -7.855 1.00 . A A . 16 CYS CA   1 1 
        9  4584 1 1 16 CYS CB   C  -0.559  -5.827  -9.100 1.00 . A A . 16 CYS CB   1 1 
        9  4585 1 1 16 CYS H    H  -2.628  -4.879  -7.976 1.00 . A A . 16 CYS H    1 1 
        9  4586 1 1 16 CYS HA   H  -0.020  -5.473  -7.059 1.00 . A A . 16 CYS HA   1 1 
        9  4587 1 1 16 CYS HB2  H  -1.042  -5.287  -9.902 1.00 . A A . 16 CYS HB2  1 1 
        9  4588 1 1 16 CYS HB3  H   0.451  -6.071  -9.394 1.00 . A A . 16 CYS HB3  1 1 
        9  4589 1 1 16 CYS N    N  -1.868  -4.625  -7.410 1.00 . A A . 16 CYS N    1 1 
        9  4590 1 1 16 CYS O    O  -0.285  -2.564  -8.142 1.00 . A A . 16 CYS O    1 1 
        9  4591 1 1 16 CYS SG   S  -1.463  -7.391  -8.866 1.00 . A A . 16 CYS SG   1 1 
        9  4592 1 1 17 CYS C    C   2.236  -2.228 -10.169 1.00 . A A . 17 CYS C    1 1 
        9  4593 1 1 17 CYS CA   C   2.422  -2.683  -8.724 1.00 . A A . 17 CYS CA   1 1 
        9  4594 1 1 17 CYS CB   C   3.887  -3.046  -8.477 1.00 . A A . 17 CYS CB   1 1 
        9  4595 1 1 17 CYS H    H   1.945  -4.722  -8.417 1.00 . A A . 17 CYS H    1 1 
        9  4596 1 1 17 CYS HA   H   2.145  -1.873  -8.067 1.00 . A A . 17 CYS HA   1 1 
        9  4597 1 1 17 CYS HB2  H   4.123  -3.948  -9.023 1.00 . A A . 17 CYS HB2  1 1 
        9  4598 1 1 17 CYS HB3  H   4.514  -2.242  -8.832 1.00 . A A . 17 CYS HB3  1 1 
        9  4599 1 1 17 CYS N    N   1.560  -3.819  -8.422 1.00 . A A . 17 CYS N    1 1 
        9  4600 1 1 17 CYS O    O   2.963  -2.657 -11.065 1.00 . A A . 17 CYS O    1 1 
        9  4601 1 1 17 CYS SG   S   4.295  -3.338  -6.725 1.00 . A A . 17 CYS SG   1 1 
        9  4602 1 1 18 LYS C    C   2.247  -0.319 -12.384 1.00 . A A . 18 LYS C    1 1 
        9  4603 1 1 18 LYS CA   C   0.976  -0.841 -11.723 1.00 . A A . 18 LYS CA   1 1 
        9  4604 1 1 18 LYS CB   C  -0.070   0.274 -11.651 1.00 . A A . 18 LYS CB   1 1 
        9  4605 1 1 18 LYS CD   C  -2.170  -0.890 -12.390 1.00 . A A . 18 LYS CD   1 1 
        9  4606 1 1 18 LYS CE   C  -2.851   0.123 -13.296 1.00 . A A . 18 LYS CE   1 1 
        9  4607 1 1 18 LYS CG   C  -1.449  -0.211 -11.238 1.00 . A A . 18 LYS CG   1 1 
        9  4608 1 1 18 LYS H    H   0.711  -1.051  -9.633 1.00 . A A . 18 LYS H    1 1 
        9  4609 1 1 18 LYS HA   H   0.583  -1.653 -12.316 1.00 . A A . 18 LYS HA   1 1 
        9  4610 1 1 18 LYS HB2  H   0.258   1.013 -10.936 1.00 . A A . 18 LYS HB2  1 1 
        9  4611 1 1 18 LYS HB3  H  -0.151   0.738 -12.624 1.00 . A A . 18 LYS HB3  1 1 
        9  4612 1 1 18 LYS HD2  H  -1.453  -1.451 -12.971 1.00 . A A . 18 LYS HD2  1 1 
        9  4613 1 1 18 LYS HD3  H  -2.916  -1.562 -11.990 1.00 . A A . 18 LYS HD3  1 1 
        9  4614 1 1 18 LYS HE2  H  -3.439   0.793 -12.688 1.00 . A A . 18 LYS HE2  1 1 
        9  4615 1 1 18 LYS HE3  H  -2.092   0.686 -13.820 1.00 . A A . 18 LYS HE3  1 1 
        9  4616 1 1 18 LYS HG2  H  -1.345  -0.916 -10.427 1.00 . A A . 18 LYS HG2  1 1 
        9  4617 1 1 18 LYS HG3  H  -2.034   0.636 -10.908 1.00 . A A . 18 LYS HG3  1 1 
        9  4618 1 1 18 LYS HZ1  H  -4.720  -0.550 -13.942 1.00 . A A . 18 LYS HZ1  1 1 
        9  4619 1 1 18 LYS HZ2  H  -3.429  -1.512 -14.461 1.00 . A A . 18 LYS HZ2  1 1 
        9  4620 1 1 18 LYS HZ3  H  -3.715  -0.014 -15.193 1.00 . A A . 18 LYS HZ3  1 1 
        9  4621 1 1 18 LYS N    N   1.257  -1.357 -10.388 1.00 . A A . 18 LYS N    1 1 
        9  4622 1 1 18 LYS NZ   N  -3.741  -0.534 -14.293 1.00 . A A . 18 LYS NZ   1 1 
        9  4623 1 1 18 LYS O    O   2.403  -0.401 -13.602 1.00 . A A . 18 LYS O    1 1 
        9  4624 1 1 19 SER C    C   5.151  -0.287 -12.911 1.00 . A A . 19 SER C    1 1 
        9  4625 1 1 19 SER CA   C   4.410   0.756 -12.080 1.00 . A A . 19 SER CA   1 1 
        9  4626 1 1 19 SER CB   C   5.293   1.224 -10.921 1.00 . A A . 19 SER CB   1 1 
        9  4627 1 1 19 SER H    H   2.970   0.255 -10.610 1.00 . A A . 19 SER H    1 1 
        9  4628 1 1 19 SER HA   H   4.178   1.602 -12.709 1.00 . A A . 19 SER HA   1 1 
        9  4629 1 1 19 SER HB2  H   6.270   1.485 -11.300 1.00 . A A . 19 SER HB2  1 1 
        9  4630 1 1 19 SER HB3  H   4.843   2.089 -10.457 1.00 . A A . 19 SER HB3  1 1 
        9  4631 1 1 19 SER HG   H   5.019   0.482  -9.129 1.00 . A A . 19 SER HG   1 1 
        9  4632 1 1 19 SER N    N   3.153   0.218 -11.573 1.00 . A A . 19 SER N    1 1 
        9  4633 1 1 19 SER O    O   5.803   0.042 -13.902 1.00 . A A . 19 SER O    1 1 
        9  4634 1 1 19 SER OG   O   5.438   0.205  -9.947 1.00 . A A . 19 SER OG   1 1 
        9  4635 1 1 20 SER C    C   4.739  -3.351 -14.137 1.00 . A A . 20 SER C    1 1 
        9  4636 1 1 20 SER CA   C   5.710  -2.638 -13.201 1.00 . A A . 20 SER CA   1 1 
        9  4637 1 1 20 SER CB   C   6.296  -3.636 -12.200 1.00 . A A . 20 SER CB   1 1 
        9  4638 1 1 20 SER H    H   4.513  -1.745 -11.700 1.00 . A A . 20 SER H    1 1 
        9  4639 1 1 20 SER HA   H   6.513  -2.216 -13.787 1.00 . A A . 20 SER HA   1 1 
        9  4640 1 1 20 SER HB2  H   5.876  -3.451 -11.223 1.00 . A A . 20 SER HB2  1 1 
        9  4641 1 1 20 SER HB3  H   6.052  -4.641 -12.512 1.00 . A A . 20 SER HB3  1 1 
        9  4642 1 1 20 SER HG   H   8.093  -4.369 -11.931 1.00 . A A . 20 SER HG   1 1 
        9  4643 1 1 20 SER N    N   5.047  -1.546 -12.498 1.00 . A A . 20 SER N    1 1 
        9  4644 1 1 20 SER O    O   4.949  -4.507 -14.507 1.00 . A A . 20 SER O    1 1 
        9  4645 1 1 20 SER OG   O   7.706  -3.511 -12.121 1.00 . A A . 20 SER OG   1 1 
        9  4646 1 1 21 LYS C    C   2.210  -4.586 -14.920 1.00 . A A . 21 LYS C    1 1 
        9  4647 1 1 21 LYS CA   C   2.669  -3.217 -15.411 1.00 . A A . 21 LYS CA   1 1 
        9  4648 1 1 21 LYS CB   C   3.228  -3.334 -16.831 1.00 . A A . 21 LYS CB   1 1 
        9  4649 1 1 21 LYS CD   C   1.367  -4.444 -18.102 1.00 . A A . 21 LYS CD   1 1 
        9  4650 1 1 21 LYS CE   C   0.145  -4.467 -17.196 1.00 . A A . 21 LYS CE   1 1 
        9  4651 1 1 21 LYS CG   C   2.176  -3.171 -17.914 1.00 . A A . 21 LYS CG   1 1 
        9  4652 1 1 21 LYS H    H   3.561  -1.737 -14.188 1.00 . A A . 21 LYS H    1 1 
        9  4653 1 1 21 LYS HA   H   1.822  -2.548 -15.420 1.00 . A A . 21 LYS HA   1 1 
        9  4654 1 1 21 LYS HB2  H   3.981  -2.573 -16.972 1.00 . A A . 21 LYS HB2  1 1 
        9  4655 1 1 21 LYS HB3  H   3.685  -4.306 -16.946 1.00 . A A . 21 LYS HB3  1 1 
        9  4656 1 1 21 LYS HD2  H   1.041  -4.505 -19.129 1.00 . A A . 21 LYS HD2  1 1 
        9  4657 1 1 21 LYS HD3  H   1.993  -5.295 -17.870 1.00 . A A . 21 LYS HD3  1 1 
        9  4658 1 1 21 LYS HE2  H   0.133  -5.399 -16.653 1.00 . A A . 21 LYS HE2  1 1 
        9  4659 1 1 21 LYS HE3  H   0.215  -3.645 -16.499 1.00 . A A . 21 LYS HE3  1 1 
        9  4660 1 1 21 LYS HG2  H   1.506  -2.370 -17.636 1.00 . A A . 21 LYS HG2  1 1 
        9  4661 1 1 21 LYS HG3  H   2.666  -2.926 -18.845 1.00 . A A . 21 LYS HG3  1 1 
        9  4662 1 1 21 LYS HZ1  H  -1.680  -3.540 -17.611 1.00 . A A . 21 LYS HZ1  1 1 
        9  4663 1 1 21 LYS HZ2  H  -1.683  -5.210 -17.880 1.00 . A A . 21 LYS HZ2  1 1 
        9  4664 1 1 21 LYS HZ3  H  -0.911  -4.178 -18.976 1.00 . A A . 21 LYS HZ3  1 1 
        9  4665 1 1 21 LYS N    N   3.674  -2.654 -14.517 1.00 . A A . 21 LYS N    1 1 
        9  4666 1 1 21 LYS NZ   N  -1.121  -4.340 -17.970 1.00 . A A . 21 LYS NZ   1 1 
        9  4667 1 1 21 LYS O    O   2.354  -5.589 -15.620 1.00 . A A . 21 LYS O    1 1 
        9  4668 1 1 22 LEU C    C  -0.304  -5.762 -12.763 1.00 . A A . 22 LEU C    1 1 
        9  4669 1 1 22 LEU CA   C   1.173  -5.868 -13.128 1.00 . A A . 22 LEU CA   1 1 
        9  4670 1 1 22 LEU CB   C   1.993  -6.223 -11.887 1.00 . A A . 22 LEU CB   1 1 
        9  4671 1 1 22 LEU CD1  C   4.241  -5.787 -10.866 1.00 . A A . 22 LEU CD1  1 1 
        9  4672 1 1 22 LEU CD2  C   3.916  -7.755 -12.374 1.00 . A A . 22 LEU CD2  1 1 
        9  4673 1 1 22 LEU CG   C   3.506  -6.318 -12.087 1.00 . A A . 22 LEU CG   1 1 
        9  4674 1 1 22 LEU H    H   1.568  -3.790 -13.202 1.00 . A A . 22 LEU H    1 1 
        9  4675 1 1 22 LEU HA   H   1.294  -6.648 -13.865 1.00 . A A . 22 LEU HA   1 1 
        9  4676 1 1 22 LEU HB2  H   1.806  -5.467 -11.140 1.00 . A A . 22 LEU HB2  1 1 
        9  4677 1 1 22 LEU HB3  H   1.645  -7.179 -11.524 1.00 . A A . 22 LEU HB3  1 1 
        9  4678 1 1 22 LEU HD11 H   3.743  -6.127  -9.970 1.00 . A A . 22 LEU HD11 1 1 
        9  4679 1 1 22 LEU HD12 H   4.243  -4.707 -10.889 1.00 . A A . 22 LEU HD12 1 1 
        9  4680 1 1 22 LEU HD13 H   5.259  -6.149 -10.873 1.00 . A A . 22 LEU HD13 1 1 
        9  4681 1 1 22 LEU HD21 H   3.568  -8.395 -11.577 1.00 . A A . 22 LEU HD21 1 1 
        9  4682 1 1 22 LEU HD22 H   4.993  -7.816 -12.440 1.00 . A A . 22 LEU HD22 1 1 
        9  4683 1 1 22 LEU HD23 H   3.479  -8.074 -13.309 1.00 . A A . 22 LEU HD23 1 1 
        9  4684 1 1 22 LEU HG   H   3.790  -5.712 -12.936 1.00 . A A . 22 LEU HG   1 1 
        9  4685 1 1 22 LEU N    N   1.656  -4.621 -13.713 1.00 . A A . 22 LEU N    1 1 
        9  4686 1 1 22 LEU O    O  -0.765  -4.722 -12.292 1.00 . A A . 22 LEU O    1 1 
        9  4687 1 1 23 VAL C    C  -2.897  -8.262 -12.203 1.00 . A A . 23 VAL C    1 1 
        9  4688 1 1 23 VAL CA   C  -2.466  -6.877 -12.671 1.00 . A A . 23 VAL CA   1 1 
        9  4689 1 1 23 VAL CB   C  -3.314  -6.473 -13.892 1.00 . A A . 23 VAL CB   1 1 
        9  4690 1 1 23 VAL CG1  C  -4.796  -6.527 -13.553 1.00 . A A . 23 VAL CG1  1 1 
        9  4691 1 1 23 VAL CG2  C  -2.920  -5.087 -14.379 1.00 . A A . 23 VAL CG2  1 1 
        9  4692 1 1 23 VAL H    H  -0.617  -7.645 -13.358 1.00 . A A . 23 VAL H    1 1 
        9  4693 1 1 23 VAL HA   H  -2.651  -6.166 -11.879 1.00 . A A . 23 VAL HA   1 1 
        9  4694 1 1 23 VAL HB   H  -3.123  -7.179 -14.687 1.00 . A A . 23 VAL HB   1 1 
        9  4695 1 1 23 VAL HG11 H  -5.215  -7.454 -13.917 1.00 . A A . 23 VAL HG11 1 1 
        9  4696 1 1 23 VAL HG12 H  -4.924  -6.468 -12.482 1.00 . A A . 23 VAL HG12 1 1 
        9  4697 1 1 23 VAL HG13 H  -5.302  -5.696 -14.023 1.00 . A A . 23 VAL HG13 1 1 
        9  4698 1 1 23 VAL HG21 H  -3.742  -4.652 -14.928 1.00 . A A . 23 VAL HG21 1 1 
        9  4699 1 1 23 VAL HG22 H  -2.682  -4.461 -13.531 1.00 . A A . 23 VAL HG22 1 1 
        9  4700 1 1 23 VAL HG23 H  -2.056  -5.163 -15.023 1.00 . A A . 23 VAL HG23 1 1 
        9  4701 1 1 23 VAL N    N  -1.041  -6.846 -12.981 1.00 . A A . 23 VAL N    1 1 
        9  4702 1 1 23 VAL O    O  -2.510  -9.275 -12.786 1.00 . A A . 23 VAL O    1 1 
        9  4703 1 1 24 CYS C    C  -5.251 -10.173 -11.501 1.00 . A A . 24 CYS C    1 1 
        9  4704 1 1 24 CYS CA   C  -4.185  -9.560 -10.597 1.00 . A A . 24 CYS CA   1 1 
        9  4705 1 1 24 CYS CB   C  -4.755  -9.344  -9.193 1.00 . A A . 24 CYS CB   1 1 
        9  4706 1 1 24 CYS H    H  -3.975  -7.458 -10.723 1.00 . A A . 24 CYS H    1 1 
        9  4707 1 1 24 CYS HA   H  -3.349 -10.239 -10.536 1.00 . A A . 24 CYS HA   1 1 
        9  4708 1 1 24 CYS HB2  H  -4.226  -8.530  -8.720 1.00 . A A . 24 CYS HB2  1 1 
        9  4709 1 1 24 CYS HB3  H  -5.801  -9.089  -9.273 1.00 . A A . 24 CYS HB3  1 1 
        9  4710 1 1 24 CYS N    N  -3.701  -8.299 -11.145 1.00 . A A . 24 CYS N    1 1 
        9  4711 1 1 24 CYS O    O  -6.341  -9.623 -11.654 1.00 . A A . 24 CYS O    1 1 
        9  4712 1 1 24 CYS SG   S  -4.619 -10.798  -8.104 1.00 . A A . 24 CYS SG   1 1 
        9  4713 1 1 25 SER C    C  -6.937 -12.725 -12.196 1.00 . A A . 25 SER C    1 1 
        9  4714 1 1 25 SER CA   C  -5.854 -12.002 -12.990 1.00 . A A . 25 SER CA   1 1 
        9  4715 1 1 25 SER CB   C  -5.101 -12.999 -13.873 1.00 . A A . 25 SER CB   1 1 
        9  4716 1 1 25 SER H    H  -4.041 -11.704 -11.937 1.00 . A A . 25 SER H    1 1 
        9  4717 1 1 25 SER HA   H  -6.321 -11.258 -13.619 1.00 . A A . 25 SER HA   1 1 
        9  4718 1 1 25 SER HB2  H  -4.087 -12.657 -14.015 1.00 . A A . 25 SER HB2  1 1 
        9  4719 1 1 25 SER HB3  H  -5.091 -13.966 -13.391 1.00 . A A . 25 SER HB3  1 1 
        9  4720 1 1 25 SER HG   H  -6.213 -13.951 -15.175 1.00 . A A . 25 SER HG   1 1 
        9  4721 1 1 25 SER N    N  -4.927 -11.315 -12.098 1.00 . A A . 25 SER N    1 1 
        9  4722 1 1 25 SER O    O  -6.708 -13.162 -11.068 1.00 . A A . 25 SER O    1 1 
        9  4723 1 1 25 SER OG   O  -5.722 -13.127 -15.141 1.00 . A A . 25 SER OG   1 1 
        9  4724 1 1 26 ARG C    C  -9.077 -15.031 -12.203 1.00 . A A . 26 ARG C    1 1 
        9  4725 1 1 26 ARG CA   C  -9.238 -13.515 -12.141 1.00 . A A . 26 ARG CA   1 1 
        9  4726 1 1 26 ARG CB   C -10.557 -13.105 -12.799 1.00 . A A . 26 ARG CB   1 1 
        9  4727 1 1 26 ARG CD   C -11.761 -11.161 -13.842 1.00 . A A . 26 ARG CD   1 1 
        9  4728 1 1 26 ARG CG   C -10.839 -11.613 -12.721 1.00 . A A . 26 ARG CG   1 1 
        9  4729 1 1 26 ARG CZ   C -12.093  -9.169 -15.244 1.00 . A A . 26 ARG CZ   1 1 
        9  4730 1 1 26 ARG H    H  -8.240 -12.477 -13.692 1.00 . A A . 26 ARG H    1 1 
        9  4731 1 1 26 ARG HA   H  -9.252 -13.208 -11.106 1.00 . A A . 26 ARG HA   1 1 
        9  4732 1 1 26 ARG HB2  H -10.530 -13.389 -13.841 1.00 . A A . 26 ARG HB2  1 1 
        9  4733 1 1 26 ARG HB3  H -11.366 -13.628 -12.312 1.00 . A A . 26 ARG HB3  1 1 
        9  4734 1 1 26 ARG HD2  H -11.554 -11.752 -14.721 1.00 . A A . 26 ARG HD2  1 1 
        9  4735 1 1 26 ARG HD3  H -12.784 -11.319 -13.535 1.00 . A A . 26 ARG HD3  1 1 
        9  4736 1 1 26 ARG HE   H -11.040  -9.208 -13.551 1.00 . A A . 26 ARG HE   1 1 
        9  4737 1 1 26 ARG HG2  H -11.308 -11.394 -11.773 1.00 . A A . 26 ARG HG2  1 1 
        9  4738 1 1 26 ARG HG3  H  -9.905 -11.076 -12.795 1.00 . A A . 26 ARG HG3  1 1 
        9  4739 1 1 26 ARG HH11 H -12.986 -10.847 -15.927 1.00 . A A . 26 ARG HH11 1 1 
        9  4740 1 1 26 ARG HH12 H -13.213  -9.436 -16.905 1.00 . A A . 26 ARG HH12 1 1 
        9  4741 1 1 26 ARG HH21 H -11.331  -7.343 -14.831 1.00 . A A . 26 ARG HH21 1 1 
        9  4742 1 1 26 ARG HH22 H -12.270  -7.443 -16.282 1.00 . A A . 26 ARG HH22 1 1 
        9  4743 1 1 26 ARG N    N  -8.118 -12.846 -12.793 1.00 . A A . 26 ARG N    1 1 
        9  4744 1 1 26 ARG NE   N -11.576  -9.749 -14.167 1.00 . A A . 26 ARG NE   1 1 
        9  4745 1 1 26 ARG NH1  N -12.823  -9.875 -16.096 1.00 . A A . 26 ARG NH1  1 1 
        9  4746 1 1 26 ARG NH2  N -11.881  -7.879 -15.471 1.00 . A A . 26 ARG NH2  1 1 
        9  4747 1 1 26 ARG O    O  -9.578 -15.755 -11.342 1.00 . A A . 26 ARG O    1 1 
        9  4748 1 1 27 LYS C    C  -6.865 -17.370 -12.697 1.00 . A A . 27 LYS C    1 1 
        9  4749 1 1 27 LYS CA   C  -8.145 -16.934 -13.401 1.00 . A A . 27 LYS CA   1 1 
        9  4750 1 1 27 LYS CB   C  -8.064 -17.280 -14.890 1.00 . A A . 27 LYS CB   1 1 
        9  4751 1 1 27 LYS CD   C  -8.503 -18.957 -16.708 1.00 . A A . 27 LYS CD   1 1 
        9  4752 1 1 27 LYS CE   C  -7.088 -18.970 -17.265 1.00 . A A . 27 LYS CE   1 1 
        9  4753 1 1 27 LYS CG   C  -8.510 -18.696 -15.211 1.00 . A A . 27 LYS CG   1 1 
        9  4754 1 1 27 LYS H    H  -8.000 -14.877 -13.880 1.00 . A A . 27 LYS H    1 1 
        9  4755 1 1 27 LYS HA   H  -8.980 -17.460 -12.964 1.00 . A A . 27 LYS HA   1 1 
        9  4756 1 1 27 LYS HB2  H  -8.689 -16.594 -15.442 1.00 . A A . 27 LYS HB2  1 1 
        9  4757 1 1 27 LYS HB3  H  -7.041 -17.165 -15.219 1.00 . A A . 27 LYS HB3  1 1 
        9  4758 1 1 27 LYS HD2  H  -8.962 -19.916 -16.899 1.00 . A A . 27 LYS HD2  1 1 
        9  4759 1 1 27 LYS HD3  H  -9.069 -18.181 -17.202 1.00 . A A . 27 LYS HD3  1 1 
        9  4760 1 1 27 LYS HE2  H  -6.729 -17.954 -17.322 1.00 . A A . 27 LYS HE2  1 1 
        9  4761 1 1 27 LYS HE3  H  -6.457 -19.537 -16.596 1.00 . A A . 27 LYS HE3  1 1 
        9  4762 1 1 27 LYS HG2  H  -7.839 -19.393 -14.731 1.00 . A A . 27 LYS HG2  1 1 
        9  4763 1 1 27 LYS HG3  H  -9.513 -18.842 -14.834 1.00 . A A . 27 LYS HG3  1 1 
        9  4764 1 1 27 LYS HZ1  H  -6.060 -19.538 -18.992 1.00 . A A . 27 LYS HZ1  1 1 
        9  4765 1 1 27 LYS HZ2  H  -7.661 -19.068 -19.271 1.00 . A A . 27 LYS HZ2  1 1 
        9  4766 1 1 27 LYS HZ3  H  -7.331 -20.576 -18.578 1.00 . A A . 27 LYS HZ3  1 1 
        9  4767 1 1 27 LYS N    N  -8.374 -15.505 -13.227 1.00 . A A . 27 LYS N    1 1 
        9  4768 1 1 27 LYS NZ   N  -7.031 -19.581 -18.621 1.00 . A A . 27 LYS NZ   1 1 
        9  4769 1 1 27 LYS O    O  -6.810 -18.441 -12.091 1.00 . A A . 27 LYS O    1 1 
        9  4770 1 1 28 THR C    C  -4.555 -16.417 -10.681 1.00 . A A . 28 THR C    1 1 
        9  4771 1 1 28 THR CA   C  -4.556 -16.832 -12.148 1.00 . A A . 28 THR CA   1 1 
        9  4772 1 1 28 THR CB   C  -3.394 -16.123 -12.870 1.00 . A A . 28 THR CB   1 1 
        9  4773 1 1 28 THR CG2  C  -3.647 -16.061 -14.369 1.00 . A A . 28 THR CG2  1 1 
        9  4774 1 1 28 THR H    H  -5.940 -15.695 -13.275 1.00 . A A . 28 THR H    1 1 
        9  4775 1 1 28 THR HA   H  -4.394 -17.898 -12.210 1.00 . A A . 28 THR HA   1 1 
        9  4776 1 1 28 THR HB   H  -2.487 -16.684 -12.696 1.00 . A A . 28 THR HB   1 1 
        9  4777 1 1 28 THR HG1  H  -2.300 -14.563 -12.363 1.00 . A A . 28 THR HG1  1 1 
        9  4778 1 1 28 THR HG21 H  -4.516 -15.448 -14.562 1.00 . A A . 28 THR HG21 1 1 
        9  4779 1 1 28 THR HG22 H  -3.819 -17.058 -14.747 1.00 . A A . 28 THR HG22 1 1 
        9  4780 1 1 28 THR HG23 H  -2.788 -15.632 -14.861 1.00 . A A . 28 THR HG23 1 1 
        9  4781 1 1 28 THR N    N  -5.835 -16.533 -12.778 1.00 . A A . 28 THR N    1 1 
        9  4782 1 1 28 THR O    O  -3.886 -17.035  -9.852 1.00 . A A . 28 THR O    1 1 
        9  4783 1 1 28 THR OG1  O  -3.231 -14.798 -12.353 1.00 . A A . 28 THR OG1  1 1 
        9  4784 1 1 29 ARG C    C  -4.028 -14.406  -8.503 1.00 . A A . 29 ARG C    1 1 
        9  4785 1 1 29 ARG CA   C  -5.394 -14.871  -8.999 1.00 . A A . 29 ARG CA   1 1 
        9  4786 1 1 29 ARG CB   C  -5.942 -15.957  -8.072 1.00 . A A . 29 ARG CB   1 1 
        9  4787 1 1 29 ARG CD   C  -7.935 -17.258  -7.263 1.00 . A A . 29 ARG CD   1 1 
        9  4788 1 1 29 ARG CG   C  -7.438 -16.187  -8.221 1.00 . A A . 29 ARG CG   1 1 
        9  4789 1 1 29 ARG CZ   C  -8.087 -19.711  -7.183 1.00 . A A . 29 ARG CZ   1 1 
        9  4790 1 1 29 ARG H    H  -5.818 -14.917 -11.072 1.00 . A A . 29 ARG H    1 1 
        9  4791 1 1 29 ARG HA   H  -6.071 -14.030  -8.994 1.00 . A A . 29 ARG HA   1 1 
        9  4792 1 1 29 ARG HB2  H  -5.435 -16.887  -8.286 1.00 . A A . 29 ARG HB2  1 1 
        9  4793 1 1 29 ARG HB3  H  -5.743 -15.675  -7.049 1.00 . A A . 29 ARG HB3  1 1 
        9  4794 1 1 29 ARG HD2  H  -7.490 -17.090  -6.293 1.00 . A A . 29 ARG HD2  1 1 
        9  4795 1 1 29 ARG HD3  H  -9.009 -17.181  -7.185 1.00 . A A . 29 ARG HD3  1 1 
        9  4796 1 1 29 ARG HE   H  -6.948 -18.680  -8.455 1.00 . A A . 29 ARG HE   1 1 
        9  4797 1 1 29 ARG HG2  H  -7.957 -15.263  -8.011 1.00 . A A . 29 ARG HG2  1 1 
        9  4798 1 1 29 ARG HG3  H  -7.646 -16.497  -9.234 1.00 . A A . 29 ARG HG3  1 1 
        9  4799 1 1 29 ARG HH11 H  -9.232 -18.743  -5.829 1.00 . A A . 29 ARG HH11 1 1 
        9  4800 1 1 29 ARG HH12 H  -9.331 -20.472  -5.784 1.00 . A A . 29 ARG HH12 1 1 
        9  4801 1 1 29 ARG HH21 H  -7.069 -20.958  -8.405 1.00 . A A . 29 ARG HH21 1 1 
        9  4802 1 1 29 ARG HH22 H  -8.099 -21.731  -7.249 1.00 . A A . 29 ARG HH22 1 1 
        9  4803 1 1 29 ARG N    N  -5.308 -15.368 -10.367 1.00 . A A . 29 ARG N    1 1 
        9  4804 1 1 29 ARG NE   N  -7.586 -18.602  -7.717 1.00 . A A . 29 ARG NE   1 1 
        9  4805 1 1 29 ARG NH1  N  -8.954 -19.636  -6.183 1.00 . A A . 29 ARG NH1  1 1 
        9  4806 1 1 29 ARG NH2  N  -7.722 -20.897  -7.651 1.00 . A A . 29 ARG NH2  1 1 
        9  4807 1 1 29 ARG O    O  -3.720 -14.509  -7.316 1.00 . A A . 29 ARG O    1 1 
        9  4808 1 1 30 TRP C    C  -1.412 -12.353 -10.064 1.00 . A A . 30 TRP C    1 1 
        9  4809 1 1 30 TRP CA   C  -1.880 -13.416  -9.076 1.00 . A A . 30 TRP CA   1 1 
        9  4810 1 1 30 TRP CB   C  -0.887 -14.580  -9.052 1.00 . A A . 30 TRP CB   1 1 
        9  4811 1 1 30 TRP CD1  C   0.224 -14.246 -11.337 1.00 . A A . 30 TRP CD1  1 1 
        9  4812 1 1 30 TRP CD2  C  -0.625 -16.294 -11.016 1.00 . A A . 30 TRP CD2  1 1 
        9  4813 1 1 30 TRP CE2  C  -0.048 -16.243 -12.300 1.00 . A A . 30 TRP CE2  1 1 
        9  4814 1 1 30 TRP CE3  C  -1.220 -17.485 -10.592 1.00 . A A . 30 TRP CE3  1 1 
        9  4815 1 1 30 TRP CG   C  -0.440 -15.007 -10.417 1.00 . A A . 30 TRP CG   1 1 
        9  4816 1 1 30 TRP CH2  C  -0.641 -18.490 -12.721 1.00 . A A . 30 TRP CH2  1 1 
        9  4817 1 1 30 TRP CZ2  C  -0.052 -17.337 -13.162 1.00 . A A . 30 TRP CZ2  1 1 
        9  4818 1 1 30 TRP CZ3  C  -1.223 -18.570 -11.449 1.00 . A A . 30 TRP CZ3  1 1 
        9  4819 1 1 30 TRP H    H  -3.516 -13.841 -10.351 1.00 . A A . 30 TRP H    1 1 
        9  4820 1 1 30 TRP HA   H  -1.930 -12.978  -8.090 1.00 . A A . 30 TRP HA   1 1 
        9  4821 1 1 30 TRP HB2  H  -0.013 -14.287  -8.491 1.00 . A A . 30 TRP HB2  1 1 
        9  4822 1 1 30 TRP HB3  H  -1.351 -15.429  -8.572 1.00 . A A . 30 TRP HB3  1 1 
        9  4823 1 1 30 TRP HD1  H   0.511 -13.218 -11.183 1.00 . A A . 30 TRP HD1  1 1 
        9  4824 1 1 30 TRP HE1  H   0.924 -14.659 -13.274 1.00 . A A . 30 TRP HE1  1 1 
        9  4825 1 1 30 TRP HE3  H  -1.674 -17.566  -9.616 1.00 . A A . 30 TRP HE3  1 1 
        9  4826 1 1 30 TRP HH2  H  -0.667 -19.362 -13.356 1.00 . A A . 30 TRP HH2  1 1 
        9  4827 1 1 30 TRP HZ2  H   0.393 -17.291 -14.145 1.00 . A A . 30 TRP HZ2  1 1 
        9  4828 1 1 30 TRP HZ3  H  -1.679 -19.499 -11.138 1.00 . A A . 30 TRP HZ3  1 1 
        9  4829 1 1 30 TRP N    N  -3.214 -13.896  -9.420 1.00 . A A . 30 TRP N    1 1 
        9  4830 1 1 30 TRP NE1  N   0.462 -14.983 -12.472 1.00 . A A . 30 TRP NE1  1 1 
        9  4831 1 1 30 TRP O    O  -1.800 -12.364 -11.232 1.00 . A A . 30 TRP O    1 1 
        9  4832 1 1 31 CYS C    C   0.805 -10.928 -11.556 1.00 . A A . 31 CYS C    1 1 
        9  4833 1 1 31 CYS CA   C  -0.056 -10.365 -10.428 1.00 . A A . 31 CYS CA   1 1 
        9  4834 1 1 31 CYS CB   C   0.763  -9.382  -9.589 1.00 . A A . 31 CYS CB   1 1 
        9  4835 1 1 31 CYS H    H  -0.304 -11.480  -8.646 1.00 . A A . 31 CYS H    1 1 
        9  4836 1 1 31 CYS HA   H  -0.896  -9.844 -10.860 1.00 . A A . 31 CYS HA   1 1 
        9  4837 1 1 31 CYS HB2  H   1.647  -9.883  -9.222 1.00 . A A . 31 CYS HB2  1 1 
        9  4838 1 1 31 CYS HB3  H   1.059  -8.550 -10.211 1.00 . A A . 31 CYS HB3  1 1 
        9  4839 1 1 31 CYS N    N  -0.577 -11.436  -9.587 1.00 . A A . 31 CYS N    1 1 
        9  4840 1 1 31 CYS O    O   1.884 -11.471 -11.317 1.00 . A A . 31 CYS O    1 1 
        9  4841 1 1 31 CYS SG   S  -0.129  -8.710  -8.150 1.00 . A A . 31 CYS SG   1 1 
        9  4842 1 1 32 LYS C    C   1.674 -10.138 -14.727 1.00 . A A . 32 LYS C    1 1 
        9  4843 1 1 32 LYS CA   C   1.043 -11.290 -13.951 1.00 . A A . 32 LYS CA   1 1 
        9  4844 1 1 32 LYS CB   C   0.103 -12.079 -14.864 1.00 . A A . 32 LYS CB   1 1 
        9  4845 1 1 32 LYS CD   C  -2.087 -11.962 -16.089 1.00 . A A . 32 LYS CD   1 1 
        9  4846 1 1 32 LYS CE   C  -2.618 -11.469 -17.427 1.00 . A A . 32 LYS CE   1 1 
        9  4847 1 1 32 LYS CG   C  -0.838 -11.203 -15.672 1.00 . A A . 32 LYS CG   1 1 
        9  4848 1 1 32 LYS H    H  -0.547 -10.355 -12.912 1.00 . A A . 32 LYS H    1 1 
        9  4849 1 1 32 LYS HA   H   1.827 -11.945 -13.602 1.00 . A A . 32 LYS HA   1 1 
        9  4850 1 1 32 LYS HB2  H   0.696 -12.665 -15.552 1.00 . A A . 32 LYS HB2  1 1 
        9  4851 1 1 32 LYS HB3  H  -0.492 -12.747 -14.257 1.00 . A A . 32 LYS HB3  1 1 
        9  4852 1 1 32 LYS HD2  H  -1.848 -13.012 -16.175 1.00 . A A . 32 LYS HD2  1 1 
        9  4853 1 1 32 LYS HD3  H  -2.850 -11.825 -15.336 1.00 . A A . 32 LYS HD3  1 1 
        9  4854 1 1 32 LYS HE2  H  -3.652 -11.763 -17.519 1.00 . A A . 32 LYS HE2  1 1 
        9  4855 1 1 32 LYS HE3  H  -2.546 -10.392 -17.453 1.00 . A A . 32 LYS HE3  1 1 
        9  4856 1 1 32 LYS HG2  H  -1.130 -10.354 -15.072 1.00 . A A . 32 LYS HG2  1 1 
        9  4857 1 1 32 LYS HG3  H  -0.324 -10.860 -16.559 1.00 . A A . 32 LYS HG3  1 1 
        9  4858 1 1 32 LYS HZ1  H  -1.934 -11.411 -19.400 1.00 . A A . 32 LYS HZ1  1 1 
        9  4859 1 1 32 LYS HZ2  H  -2.218 -12.974 -18.819 1.00 . A A . 32 LYS HZ2  1 1 
        9  4860 1 1 32 LYS HZ3  H  -0.845 -12.123 -18.318 1.00 . A A . 32 LYS HZ3  1 1 
        9  4861 1 1 32 LYS N    N   0.320 -10.796 -12.785 1.00 . A A . 32 LYS N    1 1 
        9  4862 1 1 32 LYS NZ   N  -1.850 -12.034 -18.571 1.00 . A A . 32 LYS NZ   1 1 
        9  4863 1 1 32 LYS O    O   1.151  -9.024 -14.738 1.00 . A A . 32 LYS O    1 1 
        9  4864 1 1 33 TRP C    C   2.961  -9.342 -17.582 1.00 . A A . 33 TRP C    1 1 
        9  4865 1 1 33 TRP CA   C   3.500  -9.402 -16.157 1.00 . A A . 33 TRP CA   1 1 
        9  4866 1 1 33 TRP CB   C   5.002  -9.693 -16.179 1.00 . A A . 33 TRP CB   1 1 
        9  4867 1 1 33 TRP CD1  C   5.450  -7.231 -16.729 1.00 . A A . 33 TRP CD1  1 1 
        9  4868 1 1 33 TRP CD2  C   7.227  -8.333 -15.927 1.00 . A A . 33 TRP CD2  1 1 
        9  4869 1 1 33 TRP CE2  C   7.604  -7.001 -16.187 1.00 . A A . 33 TRP CE2  1 1 
        9  4870 1 1 33 TRP CE3  C   8.181  -9.216 -15.414 1.00 . A A . 33 TRP CE3  1 1 
        9  4871 1 1 33 TRP CG   C   5.845  -8.459 -16.280 1.00 . A A . 33 TRP CG   1 1 
        9  4872 1 1 33 TRP CH2  C   9.809  -7.420 -15.450 1.00 . A A . 33 TRP CH2  1 1 
        9  4873 1 1 33 TRP CZ2  C   8.895  -6.534 -15.952 1.00 . A A . 33 TRP CZ2  1 1 
        9  4874 1 1 33 TRP CZ3  C   9.462  -8.751 -15.182 1.00 . A A . 33 TRP CZ3  1 1 
        9  4875 1 1 33 TRP H    H   3.168 -11.322 -15.330 1.00 . A A . 33 TRP H    1 1 
        9  4876 1 1 33 TRP HA   H   3.335  -8.446 -15.682 1.00 . A A . 33 TRP HA   1 1 
        9  4877 1 1 33 TRP HB2  H   5.275 -10.210 -15.271 1.00 . A A . 33 TRP HB2  1 1 
        9  4878 1 1 33 TRP HB3  H   5.226 -10.322 -17.028 1.00 . A A . 33 TRP HB3  1 1 
        9  4879 1 1 33 TRP HD1  H   4.454  -7.001 -17.074 1.00 . A A . 33 TRP HD1  1 1 
        9  4880 1 1 33 TRP HE1  H   6.470  -5.407 -16.944 1.00 . A A . 33 TRP HE1  1 1 
        9  4881 1 1 33 TRP HE3  H   7.933 -10.245 -15.201 1.00 . A A . 33 TRP HE3  1 1 
        9  4882 1 1 33 TRP HH2  H  10.821  -7.101 -15.254 1.00 . A A . 33 TRP HH2  1 1 
        9  4883 1 1 33 TRP HZ2  H   9.178  -5.511 -16.153 1.00 . A A . 33 TRP HZ2  1 1 
        9  4884 1 1 33 TRP HZ3  H  10.213  -9.419 -14.787 1.00 . A A . 33 TRP HZ3  1 1 
        9  4885 1 1 33 TRP N    N   2.799 -10.415 -15.377 1.00 . A A . 33 TRP N    1 1 
        9  4886 1 1 33 TRP NE1  N   6.503  -6.350 -16.676 1.00 . A A . 33 TRP NE1  1 1 
        9  4887 1 1 33 TRP O    O   3.163 -10.265 -18.370 1.00 . A A . 33 TRP O    1 1 
        9  4888 1 1 34 GLN C    C   2.638  -7.254 -20.121 1.00 . A A . 34 GLN C    1 1 
        9  4889 1 1 34 GLN CA   C   1.705  -8.073 -19.236 1.00 . A A . 34 GLN CA   1 1 
        9  4890 1 1 34 GLN CB   C   0.340  -7.390 -19.143 1.00 . A A . 34 GLN CB   1 1 
        9  4891 1 1 34 GLN CD   C  -1.988  -7.810 -20.030 1.00 . A A . 34 GLN CD   1 1 
        9  4892 1 1 34 GLN CG   C  -0.831  -8.357 -19.218 1.00 . A A . 34 GLN CG   1 1 
        9  4893 1 1 34 GLN H    H   2.146  -7.550 -17.233 1.00 . A A . 34 GLN H    1 1 
        9  4894 1 1 34 GLN HA   H   1.579  -9.051 -19.675 1.00 . A A . 34 GLN HA   1 1 
        9  4895 1 1 34 GLN HB2  H   0.280  -6.857 -18.206 1.00 . A A . 34 GLN HB2  1 1 
        9  4896 1 1 34 GLN HB3  H   0.248  -6.684 -19.955 1.00 . A A . 34 GLN HB3  1 1 
        9  4897 1 1 34 GLN HE21 H  -0.902  -7.911 -21.692 1.00 . A A . 34 GLN HE21 1 1 
        9  4898 1 1 34 GLN HE22 H  -2.510  -7.310 -21.882 1.00 . A A . 34 GLN HE22 1 1 
        9  4899 1 1 34 GLN HG2  H  -0.494  -9.276 -19.674 1.00 . A A . 34 GLN HG2  1 1 
        9  4900 1 1 34 GLN HG3  H  -1.177  -8.560 -18.215 1.00 . A A . 34 GLN HG3  1 1 
        9  4901 1 1 34 GLN N    N   2.274  -8.251 -17.905 1.00 . A A . 34 GLN N    1 1 
        9  4902 1 1 34 GLN NE2  N  -1.779  -7.661 -21.333 1.00 . A A . 34 GLN NE2  1 1 
        9  4903 1 1 34 GLN O    O   3.277  -6.309 -19.659 1.00 . A A . 34 GLN O    1 1 
        9  4904 1 1 34 GLN OE1  O  -3.059  -7.524 -19.492 1.00 . A A . 34 GLN OE1  1 1 
        9  4905 1 1 35 ILE C    C   2.955  -5.583 -22.750 1.00 . A A . 35 ILE C    1 1 
        9  4906 1 1 35 ILE CA   C   3.566  -6.921 -22.346 1.00 . A A . 35 ILE CA   1 1 
        9  4907 1 1 35 ILE CB   C   3.812  -7.764 -23.611 1.00 . A A . 35 ILE CB   1 1 
        9  4908 1 1 35 ILE CD1  C   6.133  -6.781 -23.967 1.00 . A A . 35 ILE CD1  1 1 
        9  4909 1 1 35 ILE CG1  C   4.764  -7.033 -24.560 1.00 . A A . 35 ILE CG1  1 1 
        9  4910 1 1 35 ILE CG2  C   2.495  -8.072 -24.307 1.00 . A A . 35 ILE CG2  1 1 
        9  4911 1 1 35 ILE H    H   2.178  -8.384 -21.705 1.00 . A A . 35 ILE H    1 1 
        9  4912 1 1 35 ILE HA   H   4.517  -6.740 -21.867 1.00 . A A . 35 ILE HA   1 1 
        9  4913 1 1 35 ILE HB   H   4.261  -8.699 -23.312 1.00 . A A . 35 ILE HB   1 1 
        9  4914 1 1 35 ILE HD11 H   6.802  -6.432 -24.740 1.00 . A A . 35 ILE HD11 1 1 
        9  4915 1 1 35 ILE HD12 H   6.058  -6.035 -23.190 1.00 . A A . 35 ILE HD12 1 1 
        9  4916 1 1 35 ILE HD13 H   6.518  -7.700 -23.548 1.00 . A A . 35 ILE HD13 1 1 
        9  4917 1 1 35 ILE HG12 H   4.894  -7.622 -25.454 1.00 . A A . 35 ILE HG12 1 1 
        9  4918 1 1 35 ILE HG13 H   4.334  -6.077 -24.822 1.00 . A A . 35 ILE HG13 1 1 
        9  4919 1 1 35 ILE HG21 H   2.535  -9.065 -24.730 1.00 . A A . 35 ILE HG21 1 1 
        9  4920 1 1 35 ILE HG22 H   1.689  -8.019 -23.590 1.00 . A A . 35 ILE HG22 1 1 
        9  4921 1 1 35 ILE HG23 H   2.326  -7.352 -25.093 1.00 . A A . 35 ILE HG23 1 1 
        9  4922 1 1 35 ILE N    N   2.711  -7.623 -21.396 1.00 . A A . 35 ILE N    1 1 
        9  4923 1 1 35 ILE O    O   1.734  -5.426 -22.767 1.00 . A A . 35 ILE O    1 1 
       10  4924 1 1  1 GLY C    C   1.593  -0.589  -2.545 1.00 . A A .  1 GLY C    1 1 
       10  4925 1 1  1 GLY CA   C   2.338   0.170  -1.465 1.00 . A A .  1 GLY CA   1 1 
       10  4926 1 1  1 GLY HA2  H   3.313  -0.274  -1.334 1.00 . A A .  1 GLY HA2  1 1 
       10  4927 1 1  1 GLY HA3  H   1.788   0.088  -0.539 1.00 . A A .  1 GLY HA3  1 1 
       10  4928 1 1  1 GLY N    N   2.503   1.576  -1.788 1.00 . A A .  1 GLY N    1 1 
       10  4929 1 1  1 GLY O    O   0.512  -0.181  -2.969 1.00 . A A .  1 GLY O    1 1 
       10  4930 1 1  2 CYS C    C   2.074  -3.951  -3.970 1.00 . A A .  2 CYS C    1 1 
       10  4931 1 1  2 CYS CA   C   1.559  -2.515  -4.033 1.00 . A A .  2 CYS CA   1 1 
       10  4932 1 1  2 CYS CB   C   1.842  -1.920  -5.414 1.00 . A A .  2 CYS CB   1 1 
       10  4933 1 1  2 CYS H    H   3.036  -1.972  -2.617 1.00 . A A .  2 CYS H    1 1 
       10  4934 1 1  2 CYS HA   H   0.493  -2.521  -3.865 1.00 . A A .  2 CYS HA   1 1 
       10  4935 1 1  2 CYS HB2  H   1.480  -2.600  -6.171 1.00 . A A .  2 CYS HB2  1 1 
       10  4936 1 1  2 CYS HB3  H   1.323  -0.978  -5.505 1.00 . A A .  2 CYS HB3  1 1 
       10  4937 1 1  2 CYS N    N   2.173  -1.697  -2.994 1.00 . A A .  2 CYS N    1 1 
       10  4938 1 1  2 CYS O    O   3.043  -4.245  -3.268 1.00 . A A .  2 CYS O    1 1 
       10  4939 1 1  2 CYS SG   S   3.608  -1.615  -5.744 1.00 . A A .  2 CYS SG   1 1 
       10  4940 1 1  3 LEU C    C   2.810  -6.509  -5.860 1.00 . A A .  3 LEU C    1 1 
       10  4941 1 1  3 LEU CA   C   1.811  -6.246  -4.738 1.00 . A A .  3 LEU CA   1 1 
       10  4942 1 1  3 LEU CB   C   0.579  -7.134  -4.917 1.00 . A A .  3 LEU CB   1 1 
       10  4943 1 1  3 LEU CD1  C  -1.905  -7.239  -4.601 1.00 . A A .  3 LEU CD1  1 1 
       10  4944 1 1  3 LEU CD2  C  -0.381  -7.669  -2.664 1.00 . A A .  3 LEU CD2  1 1 
       10  4945 1 1  3 LEU CG   C  -0.578  -6.880  -3.951 1.00 . A A .  3 LEU CG   1 1 
       10  4946 1 1  3 LEU H    H   0.656  -4.547  -5.247 1.00 . A A .  3 LEU H    1 1 
       10  4947 1 1  3 LEU HA   H   2.279  -6.479  -3.794 1.00 . A A .  3 LEU HA   1 1 
       10  4948 1 1  3 LEU HB2  H   0.210  -6.989  -5.921 1.00 . A A .  3 LEU HB2  1 1 
       10  4949 1 1  3 LEU HB3  H   0.893  -8.162  -4.797 1.00 . A A .  3 LEU HB3  1 1 
       10  4950 1 1  3 LEU HD11 H  -1.730  -7.900  -5.436 1.00 . A A .  3 LEU HD11 1 1 
       10  4951 1 1  3 LEU HD12 H  -2.391  -6.340  -4.949 1.00 . A A .  3 LEU HD12 1 1 
       10  4952 1 1  3 LEU HD13 H  -2.538  -7.733  -3.878 1.00 . A A .  3 LEU HD13 1 1 
       10  4953 1 1  3 LEU HD21 H  -1.319  -7.724  -2.130 1.00 . A A .  3 LEU HD21 1 1 
       10  4954 1 1  3 LEU HD22 H   0.355  -7.174  -2.048 1.00 . A A .  3 LEU HD22 1 1 
       10  4955 1 1  3 LEU HD23 H  -0.042  -8.666  -2.902 1.00 . A A .  3 LEU HD23 1 1 
       10  4956 1 1  3 LEU HG   H  -0.604  -5.829  -3.699 1.00 . A A .  3 LEU HG   1 1 
       10  4957 1 1  3 LEU N    N   1.420  -4.840  -4.709 1.00 . A A .  3 LEU N    1 1 
       10  4958 1 1  3 LEU O    O   2.557  -6.186  -7.020 1.00 . A A .  3 LEU O    1 1 
       10  4959 1 1  4 GLY C    C   4.462  -8.326  -7.586 1.00 . A A .  4 GLY C    1 1 
       10  4960 1 1  4 GLY CA   C   4.966  -7.401  -6.496 1.00 . A A .  4 GLY CA   1 1 
       10  4961 1 1  4 GLY H    H   4.095  -7.337  -4.567 1.00 . A A .  4 GLY H    1 1 
       10  4962 1 1  4 GLY HA2  H   5.297  -6.478  -6.946 1.00 . A A .  4 GLY HA2  1 1 
       10  4963 1 1  4 GLY HA3  H   5.804  -7.870  -6.001 1.00 . A A .  4 GLY HA3  1 1 
       10  4964 1 1  4 GLY N    N   3.947  -7.102  -5.507 1.00 . A A .  4 GLY N    1 1 
       10  4965 1 1  4 GLY O    O   3.264  -8.598  -7.674 1.00 . A A .  4 GLY O    1 1 
       10  4966 1 1  5 ILE C    C   4.873 -11.144  -9.013 1.00 . A A .  5 ILE C    1 1 
       10  4967 1 1  5 ILE CA   C   5.018  -9.709  -9.509 1.00 . A A .  5 ILE CA   1 1 
       10  4968 1 1  5 ILE CB   C   6.065  -9.671 -10.638 1.00 . A A .  5 ILE CB   1 1 
       10  4969 1 1  5 ILE CD1  C   6.525 -10.458 -13.014 1.00 . A A .  5 ILE CD1  1 1 
       10  4970 1 1  5 ILE CG1  C   5.618 -10.550 -11.807 1.00 . A A .  5 ILE CG1  1 1 
       10  4971 1 1  5 ILE CG2  C   7.422 -10.123 -10.117 1.00 . A A .  5 ILE CG2  1 1 
       10  4972 1 1  5 ILE H    H   6.316  -8.557  -8.297 1.00 . A A .  5 ILE H    1 1 
       10  4973 1 1  5 ILE HA   H   4.071  -9.381  -9.912 1.00 . A A .  5 ILE HA   1 1 
       10  4974 1 1  5 ILE HB   H   6.158  -8.651 -10.978 1.00 . A A .  5 ILE HB   1 1 
       10  4975 1 1  5 ILE HD11 H   7.529 -10.740 -12.733 1.00 . A A .  5 ILE HD11 1 1 
       10  4976 1 1  5 ILE HD12 H   6.167 -11.121 -13.787 1.00 . A A .  5 ILE HD12 1 1 
       10  4977 1 1  5 ILE HD13 H   6.528  -9.442 -13.385 1.00 . A A .  5 ILE HD13 1 1 
       10  4978 1 1  5 ILE HG12 H   5.596 -11.580 -11.488 1.00 . A A .  5 ILE HG12 1 1 
       10  4979 1 1  5 ILE HG13 H   4.626 -10.251 -12.113 1.00 . A A .  5 ILE HG13 1 1 
       10  4980 1 1  5 ILE HG21 H   7.442 -10.034  -9.041 1.00 . A A .  5 ILE HG21 1 1 
       10  4981 1 1  5 ILE HG22 H   7.589 -11.152 -10.396 1.00 . A A .  5 ILE HG22 1 1 
       10  4982 1 1  5 ILE HG23 H   8.196  -9.503 -10.544 1.00 . A A .  5 ILE HG23 1 1 
       10  4983 1 1  5 ILE N    N   5.377  -8.810  -8.419 1.00 . A A .  5 ILE N    1 1 
       10  4984 1 1  5 ILE O    O   5.571 -11.566  -8.091 1.00 . A A .  5 ILE O    1 1 
       10  4985 1 1  6 PHE C    C   3.351 -13.383  -7.780 1.00 . A A .  6 PHE C    1 1 
       10  4986 1 1  6 PHE CA   C   3.728 -13.278  -9.255 1.00 . A A .  6 PHE CA   1 1 
       10  4987 1 1  6 PHE CB   C   4.971 -14.124  -9.537 1.00 . A A .  6 PHE CB   1 1 
       10  4988 1 1  6 PHE CD1  C   4.192 -14.920 -11.785 1.00 . A A .  6 PHE CD1  1 1 
       10  4989 1 1  6 PHE CD2  C   6.420 -14.095 -11.585 1.00 . A A .  6 PHE CD2  1 1 
       10  4990 1 1  6 PHE CE1  C   4.400 -15.162 -13.130 1.00 . A A .  6 PHE CE1  1 1 
       10  4991 1 1  6 PHE CE2  C   6.634 -14.335 -12.929 1.00 . A A .  6 PHE CE2  1 1 
       10  4992 1 1  6 PHE CG   C   5.199 -14.385 -10.998 1.00 . A A .  6 PHE CG   1 1 
       10  4993 1 1  6 PHE CZ   C   5.622 -14.868 -13.703 1.00 . A A .  6 PHE CZ   1 1 
       10  4994 1 1  6 PHE H    H   3.439 -11.495 -10.360 1.00 . A A .  6 PHE H    1 1 
       10  4995 1 1  6 PHE HA   H   2.908 -13.647  -9.851 1.00 . A A .  6 PHE HA   1 1 
       10  4996 1 1  6 PHE HB2  H   5.841 -13.612  -9.152 1.00 . A A .  6 PHE HB2  1 1 
       10  4997 1 1  6 PHE HB3  H   4.869 -15.076  -9.040 1.00 . A A .  6 PHE HB3  1 1 
       10  4998 1 1  6 PHE HD1  H   3.236 -15.149 -11.339 1.00 . A A .  6 PHE HD1  1 1 
       10  4999 1 1  6 PHE HD2  H   7.213 -13.678 -10.980 1.00 . A A .  6 PHE HD2  1 1 
       10  5000 1 1  6 PHE HE1  H   3.607 -15.579 -13.733 1.00 . A A .  6 PHE HE1  1 1 
       10  5001 1 1  6 PHE HE2  H   7.591 -14.104 -13.374 1.00 . A A .  6 PHE HE2  1 1 
       10  5002 1 1  6 PHE HZ   H   5.786 -15.057 -14.753 1.00 . A A .  6 PHE HZ   1 1 
       10  5003 1 1  6 PHE N    N   3.964 -11.889  -9.632 1.00 . A A .  6 PHE N    1 1 
       10  5004 1 1  6 PHE O    O   3.831 -14.264  -7.066 1.00 . A A .  6 PHE O    1 1 
       10  5005 1 1  7 LYS C    C   0.538 -12.698  -5.849 1.00 . A A .  7 LYS C    1 1 
       10  5006 1 1  7 LYS CA   C   2.044 -12.469  -5.941 1.00 . A A .  7 LYS CA   1 1 
       10  5007 1 1  7 LYS CB   C   2.410 -11.140  -5.276 1.00 . A A .  7 LYS CB   1 1 
       10  5008 1 1  7 LYS CD   C   4.324 -11.962  -3.872 1.00 . A A .  7 LYS CD   1 1 
       10  5009 1 1  7 LYS CE   C   5.763 -11.711  -3.448 1.00 . A A .  7 LYS CE   1 1 
       10  5010 1 1  7 LYS CG   C   3.891 -11.002  -4.968 1.00 . A A .  7 LYS CG   1 1 
       10  5011 1 1  7 LYS H    H   2.139 -11.802  -7.948 1.00 . A A .  7 LYS H    1 1 
       10  5012 1 1  7 LYS HA   H   2.550 -13.271  -5.425 1.00 . A A .  7 LYS HA   1 1 
       10  5013 1 1  7 LYS HB2  H   2.124 -10.332  -5.933 1.00 . A A .  7 LYS HB2  1 1 
       10  5014 1 1  7 LYS HB3  H   1.861 -11.051  -4.350 1.00 . A A .  7 LYS HB3  1 1 
       10  5015 1 1  7 LYS HD2  H   3.680 -11.831  -3.015 1.00 . A A .  7 LYS HD2  1 1 
       10  5016 1 1  7 LYS HD3  H   4.237 -12.975  -4.238 1.00 . A A .  7 LYS HD3  1 1 
       10  5017 1 1  7 LYS HE2  H   6.416 -12.300  -4.072 1.00 . A A .  7 LYS HE2  1 1 
       10  5018 1 1  7 LYS HE3  H   5.986 -10.663  -3.581 1.00 . A A .  7 LYS HE3  1 1 
       10  5019 1 1  7 LYS HG2  H   4.457 -11.215  -5.862 1.00 . A A .  7 LYS HG2  1 1 
       10  5020 1 1  7 LYS HG3  H   4.089  -9.990  -4.646 1.00 . A A .  7 LYS HG3  1 1 
       10  5021 1 1  7 LYS HZ1  H   6.099 -11.219  -1.446 1.00 . A A .  7 LYS HZ1  1 1 
       10  5022 1 1  7 LYS HZ2  H   6.857 -12.649  -1.936 1.00 . A A .  7 LYS HZ2  1 1 
       10  5023 1 1  7 LYS HZ3  H   5.188 -12.629  -1.661 1.00 . A A .  7 LYS HZ3  1 1 
       10  5024 1 1  7 LYS N    N   2.487 -12.479  -7.330 1.00 . A A .  7 LYS N    1 1 
       10  5025 1 1  7 LYS NZ   N   5.993 -12.078  -2.023 1.00 . A A .  7 LYS NZ   1 1 
       10  5026 1 1  7 LYS O    O  -0.245 -11.997  -6.489 1.00 . A A .  7 LYS O    1 1 
       10  5027 1 1  8 ALA C    C  -2.073 -12.752  -4.517 1.00 . A A .  8 ALA C    1 1 
       10  5028 1 1  8 ALA CA   C  -1.270 -13.999  -4.870 1.00 . A A .  8 ALA CA   1 1 
       10  5029 1 1  8 ALA CB   C  -1.440 -15.061  -3.794 1.00 . A A .  8 ALA CB   1 1 
       10  5030 1 1  8 ALA H    H   0.814 -14.205  -4.565 1.00 . A A .  8 ALA H    1 1 
       10  5031 1 1  8 ALA HA   H  -1.641 -14.402  -5.801 1.00 . A A .  8 ALA HA   1 1 
       10  5032 1 1  8 ALA HB1  H  -2.305 -14.827  -3.191 1.00 . A A .  8 ALA HB1  1 1 
       10  5033 1 1  8 ALA HB2  H  -1.576 -16.026  -4.259 1.00 . A A .  8 ALA HB2  1 1 
       10  5034 1 1  8 ALA HB3  H  -0.560 -15.083  -3.168 1.00 . A A .  8 ALA HB3  1 1 
       10  5035 1 1  8 ALA N    N   0.142 -13.681  -5.048 1.00 . A A .  8 ALA N    1 1 
       10  5036 1 1  8 ALA O    O  -1.574 -11.850  -3.843 1.00 . A A .  8 ALA O    1 1 
       10  5037 1 1  9 CYS C    C  -5.590 -11.815  -5.269 1.00 . A A .  9 CYS C    1 1 
       10  5038 1 1  9 CYS CA   C  -4.192 -11.570  -4.710 1.00 . A A .  9 CYS CA   1 1 
       10  5039 1 1  9 CYS CB   C  -3.604 -10.295  -5.318 1.00 . A A .  9 CYS CB   1 1 
       10  5040 1 1  9 CYS H    H  -3.661 -13.457  -5.507 1.00 . A A .  9 CYS H    1 1 
       10  5041 1 1  9 CYS HA   H  -4.262 -11.449  -3.639 1.00 . A A .  9 CYS HA   1 1 
       10  5042 1 1  9 CYS HB2  H  -4.360  -9.524  -5.318 1.00 . A A .  9 CYS HB2  1 1 
       10  5043 1 1  9 CYS HB3  H  -2.767  -9.971  -4.716 1.00 . A A .  9 CYS HB3  1 1 
       10  5044 1 1  9 CYS N    N  -3.319 -12.707  -4.976 1.00 . A A .  9 CYS N    1 1 
       10  5045 1 1  9 CYS O    O  -5.875 -12.882  -5.810 1.00 . A A .  9 CYS O    1 1 
       10  5046 1 1  9 CYS SG   S  -3.014 -10.492  -7.030 1.00 . A A .  9 CYS SG   1 1 
       10  5047 1 1 10 ASN C    C  -8.106  -9.871  -6.693 1.00 . A A . 10 ASN C    1 1 
       10  5048 1 1 10 ASN CA   C  -7.828 -10.925  -5.625 1.00 . A A . 10 ASN CA   1 1 
       10  5049 1 1 10 ASN CB   C  -8.820 -10.772  -4.470 1.00 . A A . 10 ASN CB   1 1 
       10  5050 1 1 10 ASN CG   C  -8.750  -9.400  -3.827 1.00 . A A . 10 ASN CG   1 1 
       10  5051 1 1 10 ASN H    H  -6.173  -9.991  -4.693 1.00 . A A . 10 ASN H    1 1 
       10  5052 1 1 10 ASN HA   H  -7.947 -11.904  -6.063 1.00 . A A . 10 ASN HA   1 1 
       10  5053 1 1 10 ASN HB2  H  -9.822 -10.923  -4.842 1.00 . A A . 10 ASN HB2  1 1 
       10  5054 1 1 10 ASN HB3  H  -8.604 -11.514  -3.717 1.00 . A A . 10 ASN HB3  1 1 
       10  5055 1 1 10 ASN HD21 H -10.554  -9.657  -3.028 1.00 . A A . 10 ASN HD21 1 1 
       10  5056 1 1 10 ASN HD22 H  -9.784  -8.150  -2.678 1.00 . A A . 10 ASN HD22 1 1 
       10  5057 1 1 10 ASN N    N  -6.459 -10.818  -5.134 1.00 . A A . 10 ASN N    1 1 
       10  5058 1 1 10 ASN ND2  N  -9.802  -9.032  -3.105 1.00 . A A . 10 ASN ND2  1 1 
       10  5059 1 1 10 ASN O    O  -7.683  -8.720  -6.589 1.00 . A A . 10 ASN O    1 1 
       10  5060 1 1 10 ASN OD1  O  -7.763  -8.681  -3.977 1.00 . A A . 10 ASN OD1  1 1 
       10  5061 1 1 11 PRO C    C -10.196  -8.311  -8.434 1.00 . A A . 11 PRO C    1 1 
       10  5062 1 1 11 PRO CA   C  -9.189  -9.378  -8.850 1.00 . A A . 11 PRO CA   1 1 
       10  5063 1 1 11 PRO CB   C  -9.807 -10.321  -9.885 1.00 . A A . 11 PRO CB   1 1 
       10  5064 1 1 11 PRO CD   C  -9.374 -11.630  -7.933 1.00 . A A . 11 PRO CD   1 1 
       10  5065 1 1 11 PRO CG   C -10.320 -11.472  -9.091 1.00 . A A . 11 PRO CG   1 1 
       10  5066 1 1 11 PRO HA   H  -8.315  -8.903  -9.270 1.00 . A A . 11 PRO HA   1 1 
       10  5067 1 1 11 PRO HB2  H -10.606  -9.813 -10.408 1.00 . A A . 11 PRO HB2  1 1 
       10  5068 1 1 11 PRO HB3  H  -9.051 -10.634 -10.590 1.00 . A A . 11 PRO HB3  1 1 
       10  5069 1 1 11 PRO HD2  H  -9.906 -11.960  -7.053 1.00 . A A . 11 PRO HD2  1 1 
       10  5070 1 1 11 PRO HD3  H  -8.586 -12.325  -8.182 1.00 . A A . 11 PRO HD3  1 1 
       10  5071 1 1 11 PRO HG2  H -11.316 -11.258  -8.735 1.00 . A A . 11 PRO HG2  1 1 
       10  5072 1 1 11 PRO HG3  H -10.321 -12.365  -9.698 1.00 . A A . 11 PRO HG3  1 1 
       10  5073 1 1 11 PRO N    N  -8.836 -10.272  -7.744 1.00 . A A . 11 PRO N    1 1 
       10  5074 1 1 11 PRO O    O -10.206  -7.207  -8.981 1.00 . A A . 11 PRO O    1 1 
       10  5075 1 1 12 SER C    C -11.405  -6.490  -6.342 1.00 . A A . 12 SER C    1 1 
       10  5076 1 1 12 SER CA   C -12.053  -7.717  -6.978 1.00 . A A . 12 SER CA   1 1 
       10  5077 1 1 12 SER CB   C -12.965  -8.409  -5.963 1.00 . A A . 12 SER CB   1 1 
       10  5078 1 1 12 SER H    H -10.982  -9.541  -7.068 1.00 . A A . 12 SER H    1 1 
       10  5079 1 1 12 SER HA   H -12.645  -7.399  -7.823 1.00 . A A . 12 SER HA   1 1 
       10  5080 1 1 12 SER HB2  H -12.448  -8.496  -5.019 1.00 . A A . 12 SER HB2  1 1 
       10  5081 1 1 12 SER HB3  H -13.862  -7.821  -5.829 1.00 . A A . 12 SER HB3  1 1 
       10  5082 1 1 12 SER HG   H -14.269  -9.724  -6.601 1.00 . A A . 12 SER HG   1 1 
       10  5083 1 1 12 SER N    N -11.040  -8.646  -7.464 1.00 . A A . 12 SER N    1 1 
       10  5084 1 1 12 SER O    O -11.961  -5.393  -6.376 1.00 . A A . 12 SER O    1 1 
       10  5085 1 1 12 SER OG   O -13.330  -9.705  -6.405 1.00 . A A . 12 SER OG   1 1 
       10  5086 1 1 13 ASN C    C  -8.039  -5.581  -5.558 1.00 . A A . 13 ASN C    1 1 
       10  5087 1 1 13 ASN CA   C  -9.500  -5.597  -5.119 1.00 . A A . 13 ASN CA   1 1 
       10  5088 1 1 13 ASN CB   C  -9.585  -5.730  -3.597 1.00 . A A . 13 ASN CB   1 1 
       10  5089 1 1 13 ASN CG   C  -9.341  -4.412  -2.887 1.00 . A A . 13 ASN CG   1 1 
       10  5090 1 1 13 ASN H    H  -9.832  -7.584  -5.768 1.00 . A A . 13 ASN H    1 1 
       10  5091 1 1 13 ASN HA   H  -9.963  -4.668  -5.417 1.00 . A A . 13 ASN HA   1 1 
       10  5092 1 1 13 ASN HB2  H -10.569  -6.085  -3.327 1.00 . A A . 13 ASN HB2  1 1 
       10  5093 1 1 13 ASN HB3  H  -8.845  -6.441  -3.261 1.00 . A A . 13 ASN HB3  1 1 
       10  5094 1 1 13 ASN HD21 H  -9.256  -5.344  -1.133 1.00 . A A . 13 ASN HD21 1 1 
       10  5095 1 1 13 ASN HD22 H  -9.040  -3.631  -1.084 1.00 . A A . 13 ASN HD22 1 1 
       10  5096 1 1 13 ASN N    N -10.225  -6.686  -5.763 1.00 . A A . 13 ASN N    1 1 
       10  5097 1 1 13 ASN ND2  N  -9.198  -4.468  -1.568 1.00 . A A . 13 ASN ND2  1 1 
       10  5098 1 1 13 ASN O    O  -7.136  -5.393  -4.742 1.00 . A A . 13 ASN O    1 1 
       10  5099 1 1 13 ASN OD1  O  -9.283  -3.356  -3.517 1.00 . A A . 13 ASN OD1  1 1 
       10  5100 1 1 14 ASP C    C  -5.687  -4.552  -6.951 1.00 . A A . 14 ASP C    1 1 
       10  5101 1 1 14 ASP CA   C  -6.463  -5.786  -7.402 1.00 . A A . 14 ASP CA   1 1 
       10  5102 1 1 14 ASP CB   C  -6.511  -5.843  -8.929 1.00 . A A . 14 ASP CB   1 1 
       10  5103 1 1 14 ASP CG   C  -5.213  -5.388  -9.567 1.00 . A A . 14 ASP CG   1 1 
       10  5104 1 1 14 ASP H    H  -8.575  -5.923  -7.453 1.00 . A A . 14 ASP H    1 1 
       10  5105 1 1 14 ASP HA   H  -5.960  -6.667  -7.034 1.00 . A A . 14 ASP HA   1 1 
       10  5106 1 1 14 ASP HB2  H  -6.706  -6.859  -9.239 1.00 . A A . 14 ASP HB2  1 1 
       10  5107 1 1 14 ASP HB3  H  -7.308  -5.204  -9.282 1.00 . A A . 14 ASP HB3  1 1 
       10  5108 1 1 14 ASP N    N  -7.814  -5.779  -6.853 1.00 . A A . 14 ASP N    1 1 
       10  5109 1 1 14 ASP O    O  -6.175  -3.428  -7.057 1.00 . A A . 14 ASP O    1 1 
       10  5110 1 1 14 ASP OD1  O  -4.139  -5.696  -9.009 1.00 . A A . 14 ASP OD1  1 1 
       10  5111 1 1 14 ASP OD2  O  -5.271  -4.723 -10.623 1.00 . A A . 14 ASP OD2  1 1 
       10  5112 1 1 15 GLN C    C  -2.171  -3.935  -6.317 1.00 . A A . 15 GLN C    1 1 
       10  5113 1 1 15 GLN CA   C  -3.635  -3.679  -5.977 1.00 . A A . 15 GLN CA   1 1 
       10  5114 1 1 15 GLN CB   C  -3.795  -3.495  -4.467 1.00 . A A . 15 GLN CB   1 1 
       10  5115 1 1 15 GLN CD   C  -5.478  -3.049  -2.635 1.00 . A A . 15 GLN CD   1 1 
       10  5116 1 1 15 GLN CG   C  -5.079  -2.782  -4.073 1.00 . A A . 15 GLN CG   1 1 
       10  5117 1 1 15 GLN H    H  -4.144  -5.692  -6.387 1.00 . A A . 15 GLN H    1 1 
       10  5118 1 1 15 GLN HA   H  -3.955  -2.777  -6.476 1.00 . A A . 15 GLN HA   1 1 
       10  5119 1 1 15 GLN HB2  H  -3.789  -4.466  -3.995 1.00 . A A . 15 GLN HB2  1 1 
       10  5120 1 1 15 GLN HB3  H  -2.961  -2.918  -4.096 1.00 . A A . 15 GLN HB3  1 1 
       10  5121 1 1 15 GLN HE21 H  -5.283  -1.119  -2.197 1.00 . A A . 15 GLN HE21 1 1 
       10  5122 1 1 15 GLN HE22 H  -5.768  -2.141  -0.891 1.00 . A A . 15 GLN HE22 1 1 
       10  5123 1 1 15 GLN HG2  H  -4.938  -1.719  -4.200 1.00 . A A . 15 GLN HG2  1 1 
       10  5124 1 1 15 GLN HG3  H  -5.875  -3.118  -4.721 1.00 . A A . 15 GLN HG3  1 1 
       10  5125 1 1 15 GLN N    N  -4.477  -4.773  -6.446 1.00 . A A . 15 GLN N    1 1 
       10  5126 1 1 15 GLN NE2  N  -5.513  -1.997  -1.825 1.00 . A A . 15 GLN NE2  1 1 
       10  5127 1 1 15 GLN O    O  -1.273  -3.568  -5.559 1.00 . A A . 15 GLN O    1 1 
       10  5128 1 1 15 GLN OE1  O  -5.751  -4.188  -2.256 1.00 . A A . 15 GLN OE1  1 1 
       10  5129 1 1 16 CYS C    C   0.197  -3.595  -8.200 1.00 . A A . 16 CYS C    1 1 
       10  5130 1 1 16 CYS CA   C  -0.581  -4.874  -7.904 1.00 . A A . 16 CYS CA   1 1 
       10  5131 1 1 16 CYS CB   C  -0.617  -5.763  -9.148 1.00 . A A . 16 CYS CB   1 1 
       10  5132 1 1 16 CYS H    H  -2.694  -4.835  -8.025 1.00 . A A . 16 CYS H    1 1 
       10  5133 1 1 16 CYS HA   H  -0.085  -5.406  -7.106 1.00 . A A . 16 CYS HA   1 1 
       10  5134 1 1 16 CYS HB2  H  -1.099  -5.225  -9.952 1.00 . A A . 16 CYS HB2  1 1 
       10  5135 1 1 16 CYS HB3  H   0.395  -6.003  -9.439 1.00 . A A . 16 CYS HB3  1 1 
       10  5136 1 1 16 CYS N    N  -1.936  -4.567  -7.462 1.00 . A A . 16 CYS N    1 1 
       10  5137 1 1 16 CYS O    O  -0.364  -2.499  -8.193 1.00 . A A . 16 CYS O    1 1 
       10  5138 1 1 16 CYS SG   S  -1.515  -7.331  -8.917 1.00 . A A . 16 CYS SG   1 1 
       10  5139 1 1 17 CYS C    C   2.171  -2.155 -10.209 1.00 . A A . 17 CYS C    1 1 
       10  5140 1 1 17 CYS CA   C   2.347  -2.602  -8.761 1.00 . A A . 17 CYS CA   1 1 
       10  5141 1 1 17 CYS CB   C   3.813  -2.955  -8.499 1.00 . A A . 17 CYS CB   1 1 
       10  5142 1 1 17 CYS H    H   1.881  -4.644  -8.452 1.00 . A A . 17 CYS H    1 1 
       10  5143 1 1 17 CYS HA   H   2.059  -1.792  -8.109 1.00 . A A . 17 CYS HA   1 1 
       10  5144 1 1 17 CYS HB2  H   4.065  -3.846  -9.056 1.00 . A A . 17 CYS HB2  1 1 
       10  5145 1 1 17 CYS HB3  H   4.437  -2.139  -8.833 1.00 . A A . 17 CYS HB3  1 1 
       10  5146 1 1 17 CYS N    N   1.491  -3.744  -8.461 1.00 . A A . 17 CYS N    1 1 
       10  5147 1 1 17 CYS O    O   2.904  -2.587 -11.098 1.00 . A A . 17 CYS O    1 1 
       10  5148 1 1 17 CYS SG   S   4.201  -3.270  -6.747 1.00 . A A . 17 CYS SG   1 1 
       10  5149 1 1 18 LYS C    C   2.192  -0.242 -12.427 1.00 . A A . 18 LYS C    1 1 
       10  5150 1 1 18 LYS CA   C   0.919  -0.777 -11.777 1.00 . A A . 18 LYS CA   1 1 
       10  5151 1 1 18 LYS CB   C  -0.139   0.327 -11.720 1.00 . A A . 18 LYS CB   1 1 
       10  5152 1 1 18 LYS CD   C  -2.138  -1.139 -12.129 1.00 . A A . 18 LYS CD   1 1 
       10  5153 1 1 18 LYS CE   C  -3.617  -1.307 -11.819 1.00 . A A . 18 LYS CE   1 1 
       10  5154 1 1 18 LYS CG   C  -1.481  -0.145 -11.186 1.00 . A A . 18 LYS CG   1 1 
       10  5155 1 1 18 LYS H    H   0.641  -0.977  -9.688 1.00 . A A . 18 LYS H    1 1 
       10  5156 1 1 18 LYS HA   H   0.542  -1.595 -12.372 1.00 . A A . 18 LYS HA   1 1 
       10  5157 1 1 18 LYS HB2  H   0.220   1.120 -11.081 1.00 . A A . 18 LYS HB2  1 1 
       10  5158 1 1 18 LYS HB3  H  -0.289   0.718 -12.716 1.00 . A A . 18 LYS HB3  1 1 
       10  5159 1 1 18 LYS HD2  H  -2.032  -0.784 -13.144 1.00 . A A . 18 LYS HD2  1 1 
       10  5160 1 1 18 LYS HD3  H  -1.646  -2.096 -12.028 1.00 . A A . 18 LYS HD3  1 1 
       10  5161 1 1 18 LYS HE2  H  -4.059  -0.330 -11.696 1.00 . A A . 18 LYS HE2  1 1 
       10  5162 1 1 18 LYS HE3  H  -4.090  -1.813 -12.648 1.00 . A A . 18 LYS HE3  1 1 
       10  5163 1 1 18 LYS HG2  H  -1.331  -0.619 -10.228 1.00 . A A . 18 LYS HG2  1 1 
       10  5164 1 1 18 LYS HG3  H  -2.132   0.710 -11.069 1.00 . A A . 18 LYS HG3  1 1 
       10  5165 1 1 18 LYS HZ1  H  -4.574  -2.816 -10.738 1.00 . A A . 18 LYS HZ1  1 1 
       10  5166 1 1 18 LYS HZ2  H  -4.140  -1.474  -9.804 1.00 . A A . 18 LYS HZ2  1 1 
       10  5167 1 1 18 LYS HZ3  H  -2.958  -2.578 -10.299 1.00 . A A . 18 LYS HZ3  1 1 
       10  5168 1 1 18 LYS N    N   1.193  -1.286 -10.439 1.00 . A A . 18 LYS N    1 1 
       10  5169 1 1 18 LYS NZ   N  -3.837  -2.099 -10.578 1.00 . A A . 18 LYS NZ   1 1 
       10  5170 1 1 18 LYS O    O   2.362  -0.328 -13.643 1.00 . A A . 18 LYS O    1 1 
       10  5171 1 1 19 SER C    C   5.099  -0.178 -12.925 1.00 . A A . 19 SER C    1 1 
       10  5172 1 1 19 SER CA   C   4.339   0.858 -12.103 1.00 . A A . 19 SER CA   1 1 
       10  5173 1 1 19 SER CB   C   5.205   1.337 -10.937 1.00 . A A . 19 SER CB   1 1 
       10  5174 1 1 19 SER H    H   2.889   0.346 -10.648 1.00 . A A . 19 SER H    1 1 
       10  5175 1 1 19 SER HA   H   4.104   1.701 -12.736 1.00 . A A . 19 SER HA   1 1 
       10  5176 1 1 19 SER HB2  H   5.482   0.491 -10.326 1.00 . A A . 19 SER HB2  1 1 
       10  5177 1 1 19 SER HB3  H   6.097   1.808 -11.324 1.00 . A A . 19 SER HB3  1 1 
       10  5178 1 1 19 SER HG   H   4.322   3.061 -10.647 1.00 . A A . 19 SER HG   1 1 
       10  5179 1 1 19 SER N    N   3.083   0.308 -11.608 1.00 . A A . 19 SER N    1 1 
       10  5180 1 1 19 SER O    O   5.754   0.155 -13.912 1.00 . A A . 19 SER O    1 1 
       10  5181 1 1 19 SER OG   O   4.507   2.272 -10.133 1.00 . A A . 19 SER OG   1 1 
       10  5182 1 1 20 SER C    C   4.734  -3.253 -14.142 1.00 . A A . 20 SER C    1 1 
       10  5183 1 1 20 SER CA   C   5.690  -2.523 -13.203 1.00 . A A . 20 SER CA   1 1 
       10  5184 1 1 20 SER CB   C   6.283  -3.508 -12.194 1.00 . A A . 20 SER CB   1 1 
       10  5185 1 1 20 SER H    H   4.470  -1.640 -11.715 1.00 . A A . 20 SER H    1 1 
       10  5186 1 1 20 SER HA   H   6.490  -2.093 -13.787 1.00 . A A . 20 SER HA   1 1 
       10  5187 1 1 20 SER HB2  H   5.706  -3.478 -11.283 1.00 . A A . 20 SER HB2  1 1 
       10  5188 1 1 20 SER HB3  H   6.251  -4.506 -12.608 1.00 . A A . 20 SER HB3  1 1 
       10  5189 1 1 20 SER HG   H   8.085  -3.964 -11.574 1.00 . A A . 20 SER HG   1 1 
       10  5190 1 1 20 SER N    N   5.008  -1.437 -12.509 1.00 . A A . 20 SER N    1 1 
       10  5191 1 1 20 SER O    O   4.959  -4.409 -14.501 1.00 . A A . 20 SER O    1 1 
       10  5192 1 1 20 SER OG   O   7.629  -3.182 -11.894 1.00 . A A . 20 SER OG   1 1 
       10  5193 1 1 21 LYS C    C   2.222  -4.519 -14.934 1.00 . A A . 21 LYS C    1 1 
       10  5194 1 1 21 LYS CA   C   2.673  -3.150 -15.433 1.00 . A A . 21 LYS CA   1 1 
       10  5195 1 1 21 LYS CB   C   3.246  -3.274 -16.847 1.00 . A A . 21 LYS CB   1 1 
       10  5196 1 1 21 LYS CD   C   1.432  -4.441 -18.136 1.00 . A A . 21 LYS CD   1 1 
       10  5197 1 1 21 LYS CE   C   0.198  -4.497 -17.249 1.00 . A A . 21 LYS CE   1 1 
       10  5198 1 1 21 LYS CG   C   2.199  -3.144 -17.941 1.00 . A A . 21 LYS CG   1 1 
       10  5199 1 1 21 LYS H    H   3.540  -1.652 -14.215 1.00 . A A . 21 LYS H    1 1 
       10  5200 1 1 21 LYS HA   H   1.819  -2.490 -15.456 1.00 . A A . 21 LYS HA   1 1 
       10  5201 1 1 21 LYS HB2  H   3.986  -2.501 -16.992 1.00 . A A . 21 LYS HB2  1 1 
       10  5202 1 1 21 LYS HB3  H   3.721  -4.240 -16.946 1.00 . A A . 21 LYS HB3  1 1 
       10  5203 1 1 21 LYS HD2  H   1.123  -4.515 -19.168 1.00 . A A . 21 LYS HD2  1 1 
       10  5204 1 1 21 LYS HD3  H   2.079  -5.272 -17.892 1.00 . A A . 21 LYS HD3  1 1 
       10  5205 1 1 21 LYS HE2  H   0.105  -5.495 -16.847 1.00 . A A . 21 LYS HE2  1 1 
       10  5206 1 1 21 LYS HE3  H   0.320  -3.793 -16.439 1.00 . A A . 21 LYS HE3  1 1 
       10  5207 1 1 21 LYS HG2  H   1.503  -2.364 -17.669 1.00 . A A . 21 LYS HG2  1 1 
       10  5208 1 1 21 LYS HG3  H   2.691  -2.884 -18.867 1.00 . A A . 21 LYS HG3  1 1 
       10  5209 1 1 21 LYS HZ1  H  -0.799  -3.693 -18.898 1.00 . A A . 21 LYS HZ1  1 1 
       10  5210 1 1 21 LYS HZ2  H  -1.638  -3.520 -17.440 1.00 . A A . 21 LYS HZ2  1 1 
       10  5211 1 1 21 LYS HZ3  H  -1.580  -5.026 -18.209 1.00 . A A . 21 LYS HZ3  1 1 
       10  5212 1 1 21 LYS N    N   3.665  -2.570 -14.535 1.00 . A A . 21 LYS N    1 1 
       10  5213 1 1 21 LYS NZ   N  -1.042  -4.161 -18.002 1.00 . A A . 21 LYS NZ   1 1 
       10  5214 1 1 21 LYS O    O   2.382  -5.527 -15.624 1.00 . A A . 21 LYS O    1 1 
       10  5215 1 1 22 LEU C    C  -0.294  -5.689 -12.763 1.00 . A A . 22 LEU C    1 1 
       10  5216 1 1 22 LEU CA   C   1.180  -5.794 -13.141 1.00 . A A . 22 LEU CA   1 1 
       10  5217 1 1 22 LEU CB   C   2.012  -6.147 -11.907 1.00 . A A . 22 LEU CB   1 1 
       10  5218 1 1 22 LEU CD1  C   4.287  -5.784 -10.918 1.00 . A A . 22 LEU CD1  1 1 
       10  5219 1 1 22 LEU CD2  C   3.880  -7.735 -12.430 1.00 . A A . 22 LEU CD2  1 1 
       10  5220 1 1 22 LEU CG   C   3.518  -6.287 -12.130 1.00 . A A . 22 LEU CG   1 1 
       10  5221 1 1 22 LEU H    H   1.556  -3.714 -13.230 1.00 . A A . 22 LEU H    1 1 
       10  5222 1 1 22 LEU HA   H   1.295  -6.576 -13.878 1.00 . A A . 22 LEU HA   1 1 
       10  5223 1 1 22 LEU HB2  H   1.858  -5.371 -11.172 1.00 . A A . 22 LEU HB2  1 1 
       10  5224 1 1 22 LEU HB3  H   1.645  -7.086 -11.518 1.00 . A A . 22 LEU HB3  1 1 
       10  5225 1 1 22 LEU HD11 H   5.328  -6.053 -11.015 1.00 . A A . 22 LEU HD11 1 1 
       10  5226 1 1 22 LEU HD12 H   3.881  -6.233 -10.023 1.00 . A A . 22 LEU HD12 1 1 
       10  5227 1 1 22 LEU HD13 H   4.195  -4.710 -10.854 1.00 . A A . 22 LEU HD13 1 1 
       10  5228 1 1 22 LEU HD21 H   3.507  -8.003 -13.407 1.00 . A A . 22 LEU HD21 1 1 
       10  5229 1 1 22 LEU HD22 H   3.434  -8.379 -11.685 1.00 . A A . 22 LEU HD22 1 1 
       10  5230 1 1 22 LEU HD23 H   4.953  -7.849 -12.410 1.00 . A A . 22 LEU HD23 1 1 
       10  5231 1 1 22 LEU HG   H   3.807  -5.686 -12.981 1.00 . A A . 22 LEU HG   1 1 
       10  5232 1 1 22 LEU N    N   1.656  -4.549 -13.732 1.00 . A A . 22 LEU N    1 1 
       10  5233 1 1 22 LEU O    O  -0.746  -4.656 -12.269 1.00 . A A . 22 LEU O    1 1 
       10  5234 1 1 23 VAL C    C  -2.891  -8.186 -12.222 1.00 . A A . 23 VAL C    1 1 
       10  5235 1 1 23 VAL CA   C  -2.460  -6.796 -12.676 1.00 . A A . 23 VAL CA   1 1 
       10  5236 1 1 23 VAL CB   C  -3.316  -6.374 -13.885 1.00 . A A . 23 VAL CB   1 1 
       10  5237 1 1 23 VAL CG1  C  -4.786  -6.309 -13.501 1.00 . A A . 23 VAL CG1  1 1 
       10  5238 1 1 23 VAL CG2  C  -2.840  -5.037 -14.433 1.00 . A A . 23 VAL CG2  1 1 
       10  5239 1 1 23 VAL H    H  -0.620  -7.559 -13.391 1.00 . A A . 23 VAL H    1 1 
       10  5240 1 1 23 VAL HA   H  -2.637  -6.095 -11.873 1.00 . A A . 23 VAL HA   1 1 
       10  5241 1 1 23 VAL HB   H  -3.201  -7.118 -14.659 1.00 . A A . 23 VAL HB   1 1 
       10  5242 1 1 23 VAL HG11 H  -4.876  -6.266 -12.425 1.00 . A A . 23 VAL HG11 1 1 
       10  5243 1 1 23 VAL HG12 H  -5.234  -5.427 -13.936 1.00 . A A . 23 VAL HG12 1 1 
       10  5244 1 1 23 VAL HG13 H  -5.293  -7.189 -13.869 1.00 . A A . 23 VAL HG13 1 1 
       10  5245 1 1 23 VAL HG21 H  -2.591  -4.381 -13.613 1.00 . A A . 23 VAL HG21 1 1 
       10  5246 1 1 23 VAL HG22 H  -1.965  -5.191 -15.049 1.00 . A A . 23 VAL HG22 1 1 
       10  5247 1 1 23 VAL HG23 H  -3.624  -4.592 -15.027 1.00 . A A . 23 VAL HG23 1 1 
       10  5248 1 1 23 VAL N    N  -1.038  -6.766 -12.995 1.00 . A A . 23 VAL N    1 1 
       10  5249 1 1 23 VAL O    O  -2.483  -9.194 -12.799 1.00 . A A . 23 VAL O    1 1 
       10  5250 1 1 24 CYS C    C  -5.273 -10.099 -11.565 1.00 . A A . 24 CYS C    1 1 
       10  5251 1 1 24 CYS CA   C  -4.209  -9.499 -10.651 1.00 . A A . 24 CYS CA   1 1 
       10  5252 1 1 24 CYS CB   C  -4.782  -9.298  -9.247 1.00 . A A . 24 CYS CB   1 1 
       10  5253 1 1 24 CYS H    H  -4.011  -7.394 -10.766 1.00 . A A . 24 CYS H    1 1 
       10  5254 1 1 24 CYS HA   H  -3.374 -10.180 -10.596 1.00 . A A . 24 CYS HA   1 1 
       10  5255 1 1 24 CYS HB2  H  -4.258  -8.485  -8.766 1.00 . A A . 24 CYS HB2  1 1 
       10  5256 1 1 24 CYS HB3  H  -5.829  -9.047  -9.326 1.00 . A A . 24 CYS HB3  1 1 
       10  5257 1 1 24 CYS N    N  -3.720  -8.233 -11.184 1.00 . A A . 24 CYS N    1 1 
       10  5258 1 1 24 CYS O    O  -6.361  -9.544 -11.717 1.00 . A A . 24 CYS O    1 1 
       10  5259 1 1 24 CYS SG   S  -4.640 -10.760  -8.170 1.00 . A A . 24 CYS SG   1 1 
       10  5260 1 1 25 SER C    C  -6.960 -12.647 -12.290 1.00 . A A . 25 SER C    1 1 
       10  5261 1 1 25 SER CA   C  -5.877 -11.912 -13.074 1.00 . A A . 25 SER CA   1 1 
       10  5262 1 1 25 SER CB   C  -5.123 -12.896 -13.970 1.00 . A A . 25 SER CB   1 1 
       10  5263 1 1 25 SER H    H  -4.067 -11.631 -12.011 1.00 . A A . 25 SER H    1 1 
       10  5264 1 1 25 SER HA   H  -6.344 -11.160 -13.692 1.00 . A A . 25 SER HA   1 1 
       10  5265 1 1 25 SER HB2  H  -4.114 -12.543 -14.119 1.00 . A A . 25 SER HB2  1 1 
       10  5266 1 1 25 SER HB3  H  -5.099 -13.866 -13.495 1.00 . A A . 25 SER HB3  1 1 
       10  5267 1 1 25 SER HG   H  -6.705 -13.058 -15.113 1.00 . A A . 25 SER HG   1 1 
       10  5268 1 1 25 SER N    N  -4.950 -11.237 -12.172 1.00 . A A . 25 SER N    1 1 
       10  5269 1 1 25 SER O    O  -6.731 -13.097 -11.167 1.00 . A A . 25 SER O    1 1 
       10  5270 1 1 25 SER OG   O  -5.753 -13.022 -15.233 1.00 . A A . 25 SER OG   1 1 
       10  5271 1 1 26 ARG C    C  -9.091 -14.957 -12.324 1.00 . A A . 26 ARG C    1 1 
       10  5272 1 1 26 ARG CA   C  -9.259 -13.443 -12.249 1.00 . A A . 26 ARG CA   1 1 
       10  5273 1 1 26 ARG CB   C -10.577 -13.032 -12.908 1.00 . A A . 26 ARG CB   1 1 
       10  5274 1 1 26 ARG CD   C -11.897 -11.073 -13.768 1.00 . A A . 26 ARG CD   1 1 
       10  5275 1 1 26 ARG CG   C -10.930 -11.568 -12.703 1.00 . A A . 26 ARG CG   1 1 
       10  5276 1 1 26 ARG CZ   C -10.490 -10.151 -15.560 1.00 . A A . 26 ARG CZ   1 1 
       10  5277 1 1 26 ARG H    H  -8.260 -12.384 -13.786 1.00 . A A . 26 ARG H    1 1 
       10  5278 1 1 26 ARG HA   H  -9.277 -13.145 -11.212 1.00 . A A . 26 ARG HA   1 1 
       10  5279 1 1 26 ARG HB2  H -10.509 -13.217 -13.970 1.00 . A A . 26 ARG HB2  1 1 
       10  5280 1 1 26 ARG HB3  H -11.374 -13.633 -12.496 1.00 . A A . 26 ARG HB3  1 1 
       10  5281 1 1 26 ARG HD2  H -12.771 -11.707 -13.763 1.00 . A A . 26 ARG HD2  1 1 
       10  5282 1 1 26 ARG HD3  H -12.185 -10.060 -13.530 1.00 . A A . 26 ARG HD3  1 1 
       10  5283 1 1 26 ARG HE   H -11.518 -11.855 -15.681 1.00 . A A . 26 ARG HE   1 1 
       10  5284 1 1 26 ARG HG2  H -11.390 -11.450 -11.733 1.00 . A A . 26 ARG HG2  1 1 
       10  5285 1 1 26 ARG HG3  H -10.026 -10.979 -12.748 1.00 . A A . 26 ARG HG3  1 1 
       10  5286 1 1 26 ARG HH11 H -10.554  -9.041 -13.874 1.00 . A A . 26 ARG HH11 1 1 
       10  5287 1 1 26 ARG HH12 H  -9.565  -8.402 -15.145 1.00 . A A . 26 ARG HH12 1 1 
       10  5288 1 1 26 ARG HH21 H -10.220 -11.025 -17.363 1.00 . A A . 26 ARG HH21 1 1 
       10  5289 1 1 26 ARG HH22 H  -9.377  -9.531 -17.130 1.00 . A A . 26 ARG HH22 1 1 
       10  5290 1 1 26 ARG N    N  -8.139 -12.764 -12.890 1.00 . A A . 26 ARG N    1 1 
       10  5291 1 1 26 ARG NE   N -11.301 -11.097 -15.101 1.00 . A A . 26 ARG NE   1 1 
       10  5292 1 1 26 ARG NH1  N -10.178  -9.112 -14.797 1.00 . A A . 26 ARG NH1  1 1 
       10  5293 1 1 26 ARG NH2  N  -9.987 -10.243 -16.785 1.00 . A A . 26 ARG NH2  1 1 
       10  5294 1 1 26 ARG O    O  -9.595 -15.692 -11.474 1.00 . A A . 26 ARG O    1 1 
       10  5295 1 1 27 LYS C    C  -6.865 -17.283 -12.828 1.00 . A A . 27 LYS C    1 1 
       10  5296 1 1 27 LYS CA   C  -8.144 -16.846 -13.534 1.00 . A A . 27 LYS CA   1 1 
       10  5297 1 1 27 LYS CB   C  -8.055 -17.178 -15.025 1.00 . A A . 27 LYS CB   1 1 
       10  5298 1 1 27 LYS CD   C  -9.735 -19.042 -15.129 1.00 . A A . 27 LYS CD   1 1 
       10  5299 1 1 27 LYS CE   C  -9.923 -20.548 -15.232 1.00 . A A . 27 LYS CE   1 1 
       10  5300 1 1 27 LYS CG   C  -8.282 -18.647 -15.336 1.00 . A A . 27 LYS CG   1 1 
       10  5301 1 1 27 LYS H    H  -8.004 -14.784 -13.993 1.00 . A A . 27 LYS H    1 1 
       10  5302 1 1 27 LYS HA   H  -8.979 -17.379 -13.105 1.00 . A A . 27 LYS HA   1 1 
       10  5303 1 1 27 LYS HB2  H  -8.797 -16.600 -15.556 1.00 . A A . 27 LYS HB2  1 1 
       10  5304 1 1 27 LYS HB3  H  -7.073 -16.903 -15.385 1.00 . A A . 27 LYS HB3  1 1 
       10  5305 1 1 27 LYS HD2  H -10.051 -18.717 -14.149 1.00 . A A . 27 LYS HD2  1 1 
       10  5306 1 1 27 LYS HD3  H -10.341 -18.560 -15.883 1.00 . A A . 27 LYS HD3  1 1 
       10  5307 1 1 27 LYS HE2  H -10.931 -20.750 -15.558 1.00 . A A . 27 LYS HE2  1 1 
       10  5308 1 1 27 LYS HE3  H  -9.225 -20.936 -15.959 1.00 . A A . 27 LYS HE3  1 1 
       10  5309 1 1 27 LYS HG2  H  -8.013 -18.834 -16.365 1.00 . A A . 27 LYS HG2  1 1 
       10  5310 1 1 27 LYS HG3  H  -7.660 -19.244 -14.685 1.00 . A A . 27 LYS HG3  1 1 
       10  5311 1 1 27 LYS HZ1  H -10.563 -21.222 -13.362 1.00 . A A . 27 LYS HZ1  1 1 
       10  5312 1 1 27 LYS HZ2  H  -8.945 -20.733 -13.395 1.00 . A A . 27 LYS HZ2  1 1 
       10  5313 1 1 27 LYS HZ3  H  -9.395 -22.211 -14.083 1.00 . A A . 27 LYS HZ3  1 1 
       10  5314 1 1 27 LYS N    N  -8.380 -15.419 -13.347 1.00 . A A . 27 LYS N    1 1 
       10  5315 1 1 27 LYS NZ   N  -9.690 -21.226 -13.927 1.00 . A A . 27 LYS NZ   1 1 
       10  5316 1 1 27 LYS O    O  -6.809 -18.359 -12.231 1.00 . A A . 27 LYS O    1 1 
       10  5317 1 1 28 THR C    C  -4.567 -16.337 -10.793 1.00 . A A . 28 THR C    1 1 
       10  5318 1 1 28 THR CA   C  -4.560 -16.740 -12.264 1.00 . A A . 28 THR CA   1 1 
       10  5319 1 1 28 THR CB   C  -3.399 -16.021 -12.976 1.00 . A A . 28 THR CB   1 1 
       10  5320 1 1 28 THR CG2  C  -3.645 -15.949 -14.475 1.00 . A A . 28 THR CG2  1 1 
       10  5321 1 1 28 THR H    H  -5.945 -15.599 -13.387 1.00 . A A . 28 THR H    1 1 
       10  5322 1 1 28 THR HA   H  -4.395 -17.805 -12.334 1.00 . A A . 28 THR HA   1 1 
       10  5323 1 1 28 THR HB   H  -2.490 -16.579 -12.801 1.00 . A A . 28 THR HB   1 1 
       10  5324 1 1 28 THR HG1  H  -2.473 -14.285 -12.843 1.00 . A A . 28 THR HG1  1 1 
       10  5325 1 1 28 THR HG21 H  -2.791 -15.499 -14.959 1.00 . A A . 28 THR HG21 1 1 
       10  5326 1 1 28 THR HG22 H  -4.524 -15.353 -14.667 1.00 . A A . 28 THR HG22 1 1 
       10  5327 1 1 28 THR HG23 H  -3.794 -16.945 -14.863 1.00 . A A . 28 THR HG23 1 1 
       10  5328 1 1 28 THR N    N  -5.839 -16.441 -12.897 1.00 . A A . 28 THR N    1 1 
       10  5329 1 1 28 THR O    O  -3.903 -16.961  -9.966 1.00 . A A . 28 THR O    1 1 
       10  5330 1 1 28 THR OG1  O  -3.244 -14.699 -12.448 1.00 . A A . 28 THR OG1  1 1 
       10  5331 1 1 29 ARG C    C  -4.052 -14.346  -8.596 1.00 . A A . 29 ARG C    1 1 
       10  5332 1 1 29 ARG CA   C  -5.416 -14.806  -9.103 1.00 . A A . 29 ARG CA   1 1 
       10  5333 1 1 29 ARG CB   C  -5.970 -15.899  -8.189 1.00 . A A . 29 ARG CB   1 1 
       10  5334 1 1 29 ARG CD   C  -7.966 -17.211  -7.406 1.00 . A A . 29 ARG CD   1 1 
       10  5335 1 1 29 ARG CG   C  -7.464 -16.129  -8.350 1.00 . A A . 29 ARG CG   1 1 
       10  5336 1 1 29 ARG CZ   C  -8.243 -19.140  -8.905 1.00 . A A . 29 ARG CZ   1 1 
       10  5337 1 1 29 ARG H    H  -5.830 -14.835 -11.179 1.00 . A A . 29 ARG H    1 1 
       10  5338 1 1 29 ARG HA   H  -6.092 -13.964  -9.095 1.00 . A A . 29 ARG HA   1 1 
       10  5339 1 1 29 ARG HB2  H  -5.460 -16.826  -8.405 1.00 . A A . 29 ARG HB2  1 1 
       10  5340 1 1 29 ARG HB3  H  -5.779 -15.624  -7.162 1.00 . A A . 29 ARG HB3  1 1 
       10  5341 1 1 29 ARG HD2  H  -7.515 -17.062  -6.437 1.00 . A A . 29 ARG HD2  1 1 
       10  5342 1 1 29 ARG HD3  H  -9.039 -17.125  -7.321 1.00 . A A . 29 ARG HD3  1 1 
       10  5343 1 1 29 ARG HE   H  -6.919 -19.034  -7.417 1.00 . A A . 29 ARG HE   1 1 
       10  5344 1 1 29 ARG HG2  H  -7.986 -15.209  -8.135 1.00 . A A . 29 ARG HG2  1 1 
       10  5345 1 1 29 ARG HG3  H  -7.664 -16.430  -9.368 1.00 . A A . 29 ARG HG3  1 1 
       10  5346 1 1 29 ARG HH11 H  -9.485 -17.590  -9.275 1.00 . A A . 29 ARG HH11 1 1 
       10  5347 1 1 29 ARG HH12 H  -9.670 -18.956 -10.325 1.00 . A A . 29 ARG HH12 1 1 
       10  5348 1 1 29 ARG HH21 H  -7.153 -20.839  -8.792 1.00 . A A . 29 ARG HH21 1 1 
       10  5349 1 1 29 ARG HH22 H  -8.344 -20.804 -10.048 1.00 . A A . 29 ARG HH22 1 1 
       10  5350 1 1 29 ARG N    N  -5.323 -15.292 -10.475 1.00 . A A . 29 ARG N    1 1 
       10  5351 1 1 29 ARG NE   N  -7.633 -18.551  -7.883 1.00 . A A . 29 ARG NE   1 1 
       10  5352 1 1 29 ARG NH1  N  -9.213 -18.511  -9.555 1.00 . A A . 29 ARG NH1  1 1 
       10  5353 1 1 29 ARG NH2  N  -7.884 -20.361  -9.279 1.00 . A A . 29 ARG NH2  1 1 
       10  5354 1 1 29 ARG O    O  -3.749 -14.463  -7.409 1.00 . A A . 29 ARG O    1 1 
       10  5355 1 1 30 TRP C    C  -1.431 -12.274 -10.123 1.00 . A A . 30 TRP C    1 1 
       10  5356 1 1 30 TRP CA   C  -1.903 -13.347  -9.148 1.00 . A A . 30 TRP CA   1 1 
       10  5357 1 1 30 TRP CB   C  -0.910 -14.510  -9.130 1.00 . A A . 30 TRP CB   1 1 
       10  5358 1 1 30 TRP CD1  C   0.212 -14.154 -11.407 1.00 . A A . 30 TRP CD1  1 1 
       10  5359 1 1 30 TRP CD2  C  -0.637 -16.205 -11.109 1.00 . A A . 30 TRP CD2  1 1 
       10  5360 1 1 30 TRP CE2  C  -0.054 -16.141 -12.390 1.00 . A A . 30 TRP CE2  1 1 
       10  5361 1 1 30 TRP CE3  C  -1.233 -17.401 -10.700 1.00 . A A . 30 TRP CE3  1 1 
       10  5362 1 1 30 TRP CG   C  -0.456 -14.924 -10.497 1.00 . A A . 30 TRP CG   1 1 
       10  5363 1 1 30 TRP CH2  C  -0.643 -18.385 -12.835 1.00 . A A . 30 TRP CH2  1 1 
       10  5364 1 1 30 TRP CZ2  C  -0.052 -17.227 -13.261 1.00 . A A . 30 TRP CZ2  1 1 
       10  5365 1 1 30 TRP CZ3  C  -1.231 -18.477 -11.566 1.00 . A A . 30 TRP CZ3  1 1 
       10  5366 1 1 30 TRP H    H  -3.534 -13.757 -10.435 1.00 . A A . 30 TRP H    1 1 
       10  5367 1 1 30 TRP HA   H  -1.959 -12.918  -8.158 1.00 . A A . 30 TRP HA   1 1 
       10  5368 1 1 30 TRP HB2  H  -0.039 -14.223  -8.562 1.00 . A A . 30 TRP HB2  1 1 
       10  5369 1 1 30 TRP HB3  H  -1.377 -15.364  -8.660 1.00 . A A . 30 TRP HB3  1 1 
       10  5370 1 1 30 TRP HD1  H   0.497 -13.126 -11.240 1.00 . A A . 30 TRP HD1  1 1 
       10  5371 1 1 30 TRP HE1  H   0.922 -14.548 -13.344 1.00 . A A . 30 TRP HE1  1 1 
       10  5372 1 1 30 TRP HE3  H  -1.692 -17.491  -9.726 1.00 . A A . 30 TRP HE3  1 1 
       10  5373 1 1 30 TRP HH2  H  -0.664 -19.251 -13.478 1.00 . A A . 30 TRP HH2  1 1 
       10  5374 1 1 30 TRP HZ2  H   0.398 -17.172 -14.242 1.00 . A A . 30 TRP HZ2  1 1 
       10  5375 1 1 30 TRP HZ3  H  -1.687 -19.409 -11.267 1.00 . A A . 30 TRP HZ3  1 1 
       10  5376 1 1 30 TRP N    N  -3.235 -13.823  -9.503 1.00 . A A . 30 TRP N    1 1 
       10  5377 1 1 30 TRP NE1  N   0.456 -14.880 -12.547 1.00 . A A . 30 TRP NE1  1 1 
       10  5378 1 1 30 TRP O    O  -1.817 -12.270 -11.292 1.00 . A A . 30 TRP O    1 1 
       10  5379 1 1 31 CYS C    C   0.808 -10.838 -11.584 1.00 . A A . 31 CYS C    1 1 
       10  5380 1 1 31 CYS CA   C  -0.068 -10.286 -10.464 1.00 . A A . 31 CYS CA   1 1 
       10  5381 1 1 31 CYS CB   C   0.736  -9.304  -9.609 1.00 . A A . 31 CYS CB   1 1 
       10  5382 1 1 31 CYS H    H  -0.322 -11.420  -8.694 1.00 . A A . 31 CYS H    1 1 
       10  5383 1 1 31 CYS HA   H  -0.906  -9.765 -10.902 1.00 . A A . 31 CYS HA   1 1 
       10  5384 1 1 31 CYS HB2  H   1.615  -9.805  -9.230 1.00 . A A . 31 CYS HB2  1 1 
       10  5385 1 1 31 CYS HB3  H   1.041  -8.470 -10.224 1.00 . A A . 31 CYS HB3  1 1 
       10  5386 1 1 31 CYS N    N  -0.594 -11.364  -9.635 1.00 . A A . 31 CYS N    1 1 
       10  5387 1 1 31 CYS O    O   1.884 -11.383 -11.336 1.00 . A A . 31 CYS O    1 1 
       10  5388 1 1 31 CYS SG   S  -0.179  -8.637  -8.182 1.00 . A A . 31 CYS SG   1 1 
       10  5389 1 1 32 LYS C    C   1.757 -10.020 -14.711 1.00 . A A . 32 LYS C    1 1 
       10  5390 1 1 32 LYS CA   C   1.079 -11.175 -13.980 1.00 . A A . 32 LYS CA   1 1 
       10  5391 1 1 32 LYS CB   C   0.142 -11.917 -14.935 1.00 . A A . 32 LYS CB   1 1 
       10  5392 1 1 32 LYS CD   C  -2.179 -11.679 -15.866 1.00 . A A . 32 LYS CD   1 1 
       10  5393 1 1 32 LYS CE   C  -2.770 -11.343 -17.226 1.00 . A A . 32 LYS CE   1 1 
       10  5394 1 1 32 LYS CG   C  -0.832 -11.006 -15.662 1.00 . A A . 32 LYS CG   1 1 
       10  5395 1 1 32 LYS H    H  -0.525 -10.250 -12.954 1.00 . A A . 32 LYS H    1 1 
       10  5396 1 1 32 LYS HA   H   1.837 -11.858 -13.630 1.00 . A A . 32 LYS HA   1 1 
       10  5397 1 1 32 LYS HB2  H   0.736 -12.436 -15.673 1.00 . A A . 32 LYS HB2  1 1 
       10  5398 1 1 32 LYS HB3  H  -0.428 -12.642 -14.371 1.00 . A A . 32 LYS HB3  1 1 
       10  5399 1 1 32 LYS HD2  H  -2.052 -12.749 -15.796 1.00 . A A . 32 LYS HD2  1 1 
       10  5400 1 1 32 LYS HD3  H  -2.859 -11.345 -15.095 1.00 . A A . 32 LYS HD3  1 1 
       10  5401 1 1 32 LYS HE2  H  -3.821 -11.587 -17.218 1.00 . A A . 32 LYS HE2  1 1 
       10  5402 1 1 32 LYS HE3  H  -2.648 -10.285 -17.406 1.00 . A A . 32 LYS HE3  1 1 
       10  5403 1 1 32 LYS HG2  H  -0.975 -10.109 -15.079 1.00 . A A . 32 LYS HG2  1 1 
       10  5404 1 1 32 LYS HG3  H  -0.419 -10.749 -16.627 1.00 . A A . 32 LYS HG3  1 1 
       10  5405 1 1 32 LYS HZ1  H  -1.599 -12.922 -17.933 1.00 . A A . 32 LYS HZ1  1 1 
       10  5406 1 1 32 LYS HZ2  H  -1.424 -11.490 -18.816 1.00 . A A . 32 LYS HZ2  1 1 
       10  5407 1 1 32 LYS HZ3  H  -2.814 -12.436 -19.006 1.00 . A A . 32 LYS HZ3  1 1 
       10  5408 1 1 32 LYS N    N   0.339 -10.693 -12.819 1.00 . A A . 32 LYS N    1 1 
       10  5409 1 1 32 LYS NZ   N  -2.105 -12.101 -18.323 1.00 . A A . 32 LYS NZ   1 1 
       10  5410 1 1 32 LYS O    O   1.342  -8.868 -14.589 1.00 . A A . 32 LYS O    1 1 
       10  5411 1 1 33 TRP C    C   3.032  -9.246 -17.660 1.00 . A A . 33 TRP C    1 1 
       10  5412 1 1 33 TRP CA   C   3.533  -9.326 -16.222 1.00 . A A . 33 TRP CA   1 1 
       10  5413 1 1 33 TRP CB   C   5.031  -9.637 -16.207 1.00 . A A . 33 TRP CB   1 1 
       10  5414 1 1 33 TRP CD1  C   5.515  -7.185 -16.773 1.00 . A A . 33 TRP CD1  1 1 
       10  5415 1 1 33 TRP CD2  C   7.276  -8.308 -15.965 1.00 . A A . 33 TRP CD2  1 1 
       10  5416 1 1 33 TRP CE2  C   7.672  -6.983 -16.233 1.00 . A A . 33 TRP CE2  1 1 
       10  5417 1 1 33 TRP CE3  C   8.217  -9.201 -15.447 1.00 . A A . 33 TRP CE3  1 1 
       10  5418 1 1 33 TRP CG   C   5.892  -8.415 -16.317 1.00 . A A . 33 TRP CG   1 1 
       10  5419 1 1 33 TRP CH2  C   9.871  -7.430 -15.494 1.00 . A A . 33 TRP CH2  1 1 
       10  5420 1 1 33 TRP CZ2  C   8.970  -6.534 -16.002 1.00 . A A . 33 TRP CZ2  1 1 
       10  5421 1 1 33 TRP CZ3  C   9.505  -8.753 -15.218 1.00 . A A . 33 TRP CZ3  1 1 
       10  5422 1 1 33 TRP H    H   3.082 -11.275 -15.527 1.00 . A A . 33 TRP H    1 1 
       10  5423 1 1 33 TRP HA   H   3.368  -8.373 -15.742 1.00 . A A . 33 TRP HA   1 1 
       10  5424 1 1 33 TRP HB2  H   5.279 -10.138 -15.284 1.00 . A A . 33 TRP HB2  1 1 
       10  5425 1 1 33 TRP HB3  H   5.264 -10.286 -17.039 1.00 . A A . 33 TRP HB3  1 1 
       10  5426 1 1 33 TRP HD1  H   4.522  -6.943 -17.119 1.00 . A A . 33 TRP HD1  1 1 
       10  5427 1 1 33 TRP HE1  H   6.561  -5.378 -17.000 1.00 . A A . 33 TRP HE1  1 1 
       10  5428 1 1 33 TRP HE3  H   7.954 -10.225 -15.227 1.00 . A A . 33 TRP HE3  1 1 
       10  5429 1 1 33 TRP HH2  H  10.887  -7.124 -15.300 1.00 . A A . 33 TRP HH2  1 1 
       10  5430 1 1 33 TRP HZ2  H   9.267  -5.516 -16.209 1.00 . A A . 33 TRP HZ2  1 1 
       10  5431 1 1 33 TRP HZ3  H  10.246  -9.430 -14.818 1.00 . A A . 33 TRP HZ3  1 1 
       10  5432 1 1 33 TRP N    N   2.799 -10.338 -15.470 1.00 . A A . 33 TRP N    1 1 
       10  5433 1 1 33 TRP NE1  N   6.581  -6.319 -16.726 1.00 . A A . 33 TRP NE1  1 1 
       10  5434 1 1 33 TRP O    O   3.245 -10.164 -18.452 1.00 . A A . 33 TRP O    1 1 
       10  5435 1 1 34 GLN C    C   2.782  -7.095 -20.173 1.00 . A A . 34 GLN C    1 1 
       10  5436 1 1 34 GLN CA   C   1.835  -7.946 -19.333 1.00 . A A . 34 GLN CA   1 1 
       10  5437 1 1 34 GLN CB   C   0.458  -7.284 -19.267 1.00 . A A . 34 GLN CB   1 1 
       10  5438 1 1 34 GLN CD   C  -0.908  -8.425 -21.061 1.00 . A A . 34 GLN CD   1 1 
       10  5439 1 1 34 GLN CG   C  -0.689  -8.234 -19.573 1.00 . A A . 34 GLN CG   1 1 
       10  5440 1 1 34 GLN H    H   2.229  -7.448 -17.314 1.00 . A A . 34 GLN H    1 1 
       10  5441 1 1 34 GLN HA   H   1.736  -8.916 -19.796 1.00 . A A . 34 GLN HA   1 1 
       10  5442 1 1 34 GLN HB2  H   0.311  -6.884 -18.275 1.00 . A A . 34 GLN HB2  1 1 
       10  5443 1 1 34 GLN HB3  H   0.426  -6.475 -19.981 1.00 . A A . 34 GLN HB3  1 1 
       10  5444 1 1 34 GLN HE21 H   0.240 -10.049 -21.046 1.00 . A A . 34 GLN HE21 1 1 
       10  5445 1 1 34 GLN HE22 H  -0.429  -9.616 -22.579 1.00 . A A . 34 GLN HE22 1 1 
       10  5446 1 1 34 GLN HG2  H  -0.472  -9.195 -19.131 1.00 . A A . 34 GLN HG2  1 1 
       10  5447 1 1 34 GLN HG3  H  -1.594  -7.836 -19.139 1.00 . A A . 34 GLN HG3  1 1 
       10  5448 1 1 34 GLN N    N   2.366  -8.144 -17.989 1.00 . A A . 34 GLN N    1 1 
       10  5449 1 1 34 GLN NE2  N  -0.304  -9.468 -21.619 1.00 . A A . 34 GLN NE2  1 1 
       10  5450 1 1 34 GLN O    O   3.394  -6.152 -19.671 1.00 . A A . 34 GLN O    1 1 
       10  5451 1 1 34 GLN OE1  O  -1.611  -7.644 -21.702 1.00 . A A . 34 GLN OE1  1 1 
       10  5452 1 1 35 ILE C    C   3.154  -5.360 -22.749 1.00 . A A . 35 ILE C    1 1 
       10  5453 1 1 35 ILE CA   C   3.768  -6.701 -22.361 1.00 . A A . 35 ILE CA   1 1 
       10  5454 1 1 35 ILE CB   C   4.057  -7.510 -23.640 1.00 . A A . 35 ILE CB   1 1 
       10  5455 1 1 35 ILE CD1  C   6.392  -6.529 -23.902 1.00 . A A . 35 ILE CD1  1 1 
       10  5456 1 1 35 ILE CG1  C   5.038  -6.752 -24.538 1.00 . A A . 35 ILE CG1  1 1 
       10  5457 1 1 35 ILE CG2  C   2.764  -7.801 -24.386 1.00 . A A . 35 ILE CG2  1 1 
       10  5458 1 1 35 ILE H    H   2.383  -8.196 -21.793 1.00 . A A . 35 ILE H    1 1 
       10  5459 1 1 35 ILE HA   H   4.705  -6.522 -21.853 1.00 . A A . 35 ILE HA   1 1 
       10  5460 1 1 35 ILE HB   H   4.499  -8.451 -23.351 1.00 . A A . 35 ILE HB   1 1 
       10  5461 1 1 35 ILE HD11 H   6.455  -7.093 -22.982 1.00 . A A . 35 ILE HD11 1 1 
       10  5462 1 1 35 ILE HD12 H   7.166  -6.855 -24.579 1.00 . A A . 35 ILE HD12 1 1 
       10  5463 1 1 35 ILE HD13 H   6.520  -5.478 -23.688 1.00 . A A . 35 ILE HD13 1 1 
       10  5464 1 1 35 ILE HG12 H   5.187  -7.311 -25.448 1.00 . A A . 35 ILE HG12 1 1 
       10  5465 1 1 35 ILE HG13 H   4.620  -5.785 -24.779 1.00 . A A . 35 ILE HG13 1 1 
       10  5466 1 1 35 ILE HG21 H   1.922  -7.578 -23.747 1.00 . A A . 35 ILE HG21 1 1 
       10  5467 1 1 35 ILE HG22 H   2.714  -7.188 -25.273 1.00 . A A . 35 ILE HG22 1 1 
       10  5468 1 1 35 ILE HG23 H   2.737  -8.843 -24.666 1.00 . A A . 35 ILE HG23 1 1 
       10  5469 1 1 35 ILE N    N   2.897  -7.435 -21.452 1.00 . A A . 35 ILE N    1 1 
       10  5470 1 1 35 ILE O    O   3.790  -4.314 -22.621 1.00 . A A . 35 ILE O    1 1 
       11  5471 1 1  1 GLY C    C   1.475  -0.791  -2.376 1.00 . A A .  1 GLY C    1 1 
       11  5472 1 1  1 GLY CA   C   2.186  -0.024  -1.279 1.00 . A A .  1 GLY CA   1 1 
       11  5473 1 1  1 GLY HA2  H   2.676  -0.726  -0.622 1.00 . A A .  1 GLY HA2  1 1 
       11  5474 1 1  1 GLY HA3  H   1.454   0.534  -0.713 1.00 . A A .  1 GLY HA3  1 1 
       11  5475 1 1  1 GLY N    N   3.177   0.899  -1.801 1.00 . A A .  1 GLY N    1 1 
       11  5476 1 1  1 GLY O    O   0.349  -0.458  -2.747 1.00 . A A .  1 GLY O    1 1 
       11  5477 1 1  2 CYS C    C   2.104  -4.061  -3.908 1.00 . A A .  2 CYS C    1 1 
       11  5478 1 1  2 CYS CA   C   1.557  -2.637  -3.960 1.00 . A A .  2 CYS CA   1 1 
       11  5479 1 1  2 CYS CB   C   1.853  -2.015  -5.326 1.00 . A A .  2 CYS CB   1 1 
       11  5480 1 1  2 CYS H    H   3.027  -2.038  -2.560 1.00 . A A .  2 CYS H    1 1 
       11  5481 1 1  2 CYS HA   H   0.489  -2.669  -3.813 1.00 . A A .  2 CYS HA   1 1 
       11  5482 1 1  2 CYS HB2  H   1.491  -2.676  -6.100 1.00 . A A .  2 CYS HB2  1 1 
       11  5483 1 1  2 CYS HB3  H   1.341  -1.067  -5.400 1.00 . A A .  2 CYS HB3  1 1 
       11  5484 1 1  2 CYS N    N   2.132  -1.821  -2.898 1.00 . A A .  2 CYS N    1 1 
       11  5485 1 1  2 CYS O    O   3.079  -4.339  -3.209 1.00 . A A .  2 CYS O    1 1 
       11  5486 1 1  2 CYS SG   S   3.623  -1.715  -5.639 1.00 . A A .  2 CYS SG   1 1 
       11  5487 1 1  3 LEU C    C   2.894  -6.589  -5.818 1.00 . A A .  3 LEU C    1 1 
       11  5488 1 1  3 LEU CA   C   1.891  -6.355  -4.693 1.00 . A A .  3 LEU CA   1 1 
       11  5489 1 1  3 LEU CB   C   0.678  -7.270  -4.877 1.00 . A A .  3 LEU CB   1 1 
       11  5490 1 1  3 LEU CD1  C  -1.791  -7.522  -4.526 1.00 . A A .  3 LEU CD1  1 1 
       11  5491 1 1  3 LEU CD2  C  -0.225  -7.756  -2.590 1.00 . A A .  3 LEU CD2  1 1 
       11  5492 1 1  3 LEU CG   C  -0.485  -7.046  -3.910 1.00 . A A .  3 LEU CG   1 1 
       11  5493 1 1  3 LEU H    H   0.699  -4.679  -5.189 1.00 . A A .  3 LEU H    1 1 
       11  5494 1 1  3 LEU HA   H   2.365  -6.585  -3.750 1.00 . A A .  3 LEU HA   1 1 
       11  5495 1 1  3 LEU HB2  H   0.306  -7.127  -5.880 1.00 . A A .  3 LEU HB2  1 1 
       11  5496 1 1  3 LEU HB3  H   1.014  -8.290  -4.761 1.00 . A A .  3 LEU HB3  1 1 
       11  5497 1 1  3 LEU HD11 H  -2.354  -8.076  -3.791 1.00 . A A .  3 LEU HD11 1 1 
       11  5498 1 1  3 LEU HD12 H  -1.578  -8.159  -5.372 1.00 . A A .  3 LEU HD12 1 1 
       11  5499 1 1  3 LEU HD13 H  -2.366  -6.669  -4.854 1.00 . A A .  3 LEU HD13 1 1 
       11  5500 1 1  3 LEU HD21 H   0.187  -8.736  -2.784 1.00 . A A .  3 LEU HD21 1 1 
       11  5501 1 1  3 LEU HD22 H  -1.153  -7.858  -2.047 1.00 . A A .  3 LEU HD22 1 1 
       11  5502 1 1  3 LEU HD23 H   0.475  -7.181  -2.003 1.00 . A A .  3 LEU HD23 1 1 
       11  5503 1 1  3 LEU HG   H  -0.578  -5.987  -3.708 1.00 . A A .  3 LEU HG   1 1 
       11  5504 1 1  3 LEU N    N   1.469  -4.959  -4.653 1.00 . A A .  3 LEU N    1 1 
       11  5505 1 1  3 LEU O    O   2.648  -6.228  -6.968 1.00 . A A .  3 LEU O    1 1 
       11  5506 1 1  4 GLY C    C   4.553  -8.380  -7.578 1.00 . A A .  4 GLY C    1 1 
       11  5507 1 1  4 GLY CA   C   5.049  -7.471  -6.470 1.00 . A A .  4 GLY CA   1 1 
       11  5508 1 1  4 GLY H    H   4.168  -7.463  -4.545 1.00 . A A .  4 GLY H    1 1 
       11  5509 1 1  4 GLY HA2  H   5.373  -6.537  -6.904 1.00 . A A .  4 GLY HA2  1 1 
       11  5510 1 1  4 GLY HA3  H   5.890  -7.943  -5.984 1.00 . A A .  4 GLY HA3  1 1 
       11  5511 1 1  4 GLY N    N   4.026  -7.198  -5.478 1.00 . A A .  4 GLY N    1 1 
       11  5512 1 1  4 GLY O    O   3.352  -8.627  -7.697 1.00 . A A .  4 GLY O    1 1 
       11  5513 1 1  5 ILE C    C   4.985 -11.205  -9.018 1.00 . A A .  5 ILE C    1 1 
       11  5514 1 1  5 ILE CA   C   5.128  -9.763  -9.495 1.00 . A A .  5 ILE CA   1 1 
       11  5515 1 1  5 ILE CB   C   6.181  -9.708 -10.617 1.00 . A A .  5 ILE CB   1 1 
       11  5516 1 1  5 ILE CD1  C   6.657 -10.452 -13.004 1.00 . A A .  5 ILE CD1  1 1 
       11  5517 1 1  5 ILE CG1  C   5.726 -10.543 -11.815 1.00 . A A .  5 ILE CG1  1 1 
       11  5518 1 1  5 ILE CG2  C   7.528 -10.196 -10.105 1.00 . A A .  5 ILE CG2  1 1 
       11  5519 1 1  5 ILE H    H   6.419  -8.644  -8.245 1.00 . A A .  5 ILE H    1 1 
       11  5520 1 1  5 ILE HA   H   4.182  -9.433  -9.899 1.00 . A A .  5 ILE HA   1 1 
       11  5521 1 1  5 ILE HB   H   6.292  -8.679 -10.926 1.00 . A A .  5 ILE HB   1 1 
       11  5522 1 1  5 ILE HD11 H   7.660 -10.710 -12.697 1.00 . A A .  5 ILE HD11 1 1 
       11  5523 1 1  5 ILE HD12 H   6.328 -11.135 -13.773 1.00 . A A .  5 ILE HD12 1 1 
       11  5524 1 1  5 ILE HD13 H   6.649  -9.443 -13.391 1.00 . A A .  5 ILE HD13 1 1 
       11  5525 1 1  5 ILE HG12 H   5.665 -11.579 -11.521 1.00 . A A .  5 ILE HG12 1 1 
       11  5526 1 1  5 ILE HG13 H   4.750 -10.204 -12.131 1.00 . A A .  5 ILE HG13 1 1 
       11  5527 1 1  5 ILE HG21 H   7.778  -9.672  -9.194 1.00 . A A .  5 ILE HG21 1 1 
       11  5528 1 1  5 ILE HG22 H   7.474 -11.256  -9.905 1.00 . A A .  5 ILE HG22 1 1 
       11  5529 1 1  5 ILE HG23 H   8.287 -10.007 -10.849 1.00 . A A .  5 ILE HG23 1 1 
       11  5530 1 1  5 ILE N    N   5.478  -8.878  -8.391 1.00 . A A .  5 ILE N    1 1 
       11  5531 1 1  5 ILE O    O   5.670 -11.634  -8.090 1.00 . A A .  5 ILE O    1 1 
       11  5532 1 1  6 PHE C    C   3.466 -13.470  -7.836 1.00 . A A .  6 PHE C    1 1 
       11  5533 1 1  6 PHE CA   C   3.858 -13.343  -9.305 1.00 . A A .  6 PHE CA   1 1 
       11  5534 1 1  6 PHE CB   C   5.109 -14.179  -9.584 1.00 . A A .  6 PHE CB   1 1 
       11  5535 1 1  6 PHE CD1  C   4.321 -15.267 -11.703 1.00 . A A .  6 PHE CD1  1 1 
       11  5536 1 1  6 PHE CD2  C   6.412 -14.121 -11.728 1.00 . A A .  6 PHE CD2  1 1 
       11  5537 1 1  6 PHE CE1  C   4.481 -15.592 -13.037 1.00 . A A .  6 PHE CE1  1 1 
       11  5538 1 1  6 PHE CE2  C   6.576 -14.442 -13.062 1.00 . A A .  6 PHE CE2  1 1 
       11  5539 1 1  6 PHE CG   C   5.284 -14.529 -11.034 1.00 . A A .  6 PHE CG   1 1 
       11  5540 1 1  6 PHE CZ   C   5.609 -15.177 -13.718 1.00 . A A .  6 PHE CZ   1 1 
       11  5541 1 1  6 PHE H    H   3.575 -11.550 -10.394 1.00 . A A .  6 PHE H    1 1 
       11  5542 1 1  6 PHE HA   H   3.047 -13.710  -9.915 1.00 . A A .  6 PHE HA   1 1 
       11  5543 1 1  6 PHE HB2  H   5.981 -13.626  -9.269 1.00 . A A .  6 PHE HB2  1 1 
       11  5544 1 1  6 PHE HB3  H   5.050 -15.100  -9.023 1.00 . A A .  6 PHE HB3  1 1 
       11  5545 1 1  6 PHE HD1  H   3.438 -15.591 -11.173 1.00 . A A .  6 PHE HD1  1 1 
       11  5546 1 1  6 PHE HD2  H   7.170 -13.544 -11.215 1.00 . A A .  6 PHE HD2  1 1 
       11  5547 1 1  6 PHE HE1  H   3.723 -16.167 -13.548 1.00 . A A .  6 PHE HE1  1 1 
       11  5548 1 1  6 PHE HE2  H   7.460 -14.116 -13.591 1.00 . A A .  6 PHE HE2  1 1 
       11  5549 1 1  6 PHE HZ   H   5.736 -15.430 -14.760 1.00 . A A .  6 PHE HZ   1 1 
       11  5550 1 1  6 PHE N    N   4.091 -11.949  -9.662 1.00 . A A .  6 PHE N    1 1 
       11  5551 1 1  6 PHE O    O   3.921 -14.375  -7.135 1.00 . A A .  6 PHE O    1 1 
       11  5552 1 1  7 LYS C    C   0.661 -12.826  -5.913 1.00 . A A .  7 LYS C    1 1 
       11  5553 1 1  7 LYS CA   C   2.161 -12.565  -5.990 1.00 . A A .  7 LYS CA   1 1 
       11  5554 1 1  7 LYS CB   C   2.494 -11.233  -5.314 1.00 . A A .  7 LYS CB   1 1 
       11  5555 1 1  7 LYS CD   C   4.238 -11.980  -3.669 1.00 . A A .  7 LYS CD   1 1 
       11  5556 1 1  7 LYS CE   C   3.962 -11.234  -2.372 1.00 . A A .  7 LYS CE   1 1 
       11  5557 1 1  7 LYS CG   C   3.945 -11.115  -4.883 1.00 . A A .  7 LYS CG   1 1 
       11  5558 1 1  7 LYS H    H   2.290 -11.860  -7.982 1.00 . A A .  7 LYS H    1 1 
       11  5559 1 1  7 LYS HA   H   2.680 -13.359  -5.475 1.00 . A A .  7 LYS HA   1 1 
       11  5560 1 1  7 LYS HB2  H   2.278 -10.430  -6.004 1.00 . A A .  7 LYS HB2  1 1 
       11  5561 1 1  7 LYS HB3  H   1.870 -11.121  -4.439 1.00 . A A .  7 LYS HB3  1 1 
       11  5562 1 1  7 LYS HD2  H   3.612 -12.859  -3.704 1.00 . A A .  7 LYS HD2  1 1 
       11  5563 1 1  7 LYS HD3  H   5.277 -12.275  -3.690 1.00 . A A .  7 LYS HD3  1 1 
       11  5564 1 1  7 LYS HE2  H   3.082 -10.622  -2.504 1.00 . A A .  7 LYS HE2  1 1 
       11  5565 1 1  7 LYS HE3  H   3.785 -11.955  -1.588 1.00 . A A .  7 LYS HE3  1 1 
       11  5566 1 1  7 LYS HG2  H   4.580 -11.430  -5.697 1.00 . A A .  7 LYS HG2  1 1 
       11  5567 1 1  7 LYS HG3  H   4.156 -10.083  -4.638 1.00 . A A .  7 LYS HG3  1 1 
       11  5568 1 1  7 LYS HZ1  H   4.754  -9.511  -1.496 1.00 . A A .  7 LYS HZ1  1 1 
       11  5569 1 1  7 LYS HZ2  H   5.637 -10.071  -2.825 1.00 . A A .  7 LYS HZ2  1 1 
       11  5570 1 1  7 LYS HZ3  H   5.742 -10.875  -1.340 1.00 . A A .  7 LYS HZ3  1 1 
       11  5571 1 1  7 LYS N    N   2.618 -12.557  -7.375 1.00 . A A .  7 LYS N    1 1 
       11  5572 1 1  7 LYS NZ   N   5.104 -10.362  -1.981 1.00 . A A .  7 LYS NZ   1 1 
       11  5573 1 1  7 LYS O    O  -0.133 -12.129  -6.545 1.00 . A A .  7 LYS O    1 1 
       11  5574 1 1  8 ALA C    C  -1.958 -12.959  -4.599 1.00 . A A .  8 ALA C    1 1 
       11  5575 1 1  8 ALA CA   C  -1.127 -14.182  -4.972 1.00 . A A .  8 ALA CA   1 1 
       11  5576 1 1  8 ALA CB   C  -1.282 -15.269  -3.919 1.00 . A A .  8 ALA CB   1 1 
       11  5577 1 1  8 ALA H    H   0.959 -14.351  -4.656 1.00 . A A .  8 ALA H    1 1 
       11  5578 1 1  8 ALA HA   H  -1.484 -14.574  -5.914 1.00 . A A .  8 ALA HA   1 1 
       11  5579 1 1  8 ALA HB1  H  -2.323 -15.546  -3.840 1.00 . A A .  8 ALA HB1  1 1 
       11  5580 1 1  8 ALA HB2  H  -0.700 -16.133  -4.204 1.00 . A A .  8 ALA HB2  1 1 
       11  5581 1 1  8 ALA HB3  H  -0.935 -14.899  -2.966 1.00 . A A .  8 ALA HB3  1 1 
       11  5582 1 1  8 ALA N    N   0.279 -13.832  -5.134 1.00 . A A .  8 ALA N    1 1 
       11  5583 1 1  8 ALA O    O  -1.487 -12.068  -3.892 1.00 . A A .  8 ALA O    1 1 
       11  5584 1 1  9 CYS C    C  -5.473 -12.055  -5.399 1.00 . A A .  9 CYS C    1 1 
       11  5585 1 1  9 CYS CA   C  -4.093 -11.807  -4.798 1.00 . A A .  9 CYS CA   1 1 
       11  5586 1 1  9 CYS CB   C  -3.510 -10.505  -5.350 1.00 . A A .  9 CYS CB   1 1 
       11  5587 1 1  9 CYS H    H  -3.515 -13.662  -5.638 1.00 . A A .  9 CYS H    1 1 
       11  5588 1 1  9 CYS HA   H  -4.190 -11.722  -3.727 1.00 . A A .  9 CYS HA   1 1 
       11  5589 1 1  9 CYS HB2  H  -4.281  -9.747  -5.352 1.00 . A A .  9 CYS HB2  1 1 
       11  5590 1 1  9 CYS HB3  H  -2.699 -10.184  -4.714 1.00 . A A .  9 CYS HB3  1 1 
       11  5591 1 1  9 CYS N    N  -3.196 -12.922  -5.080 1.00 . A A .  9 CYS N    1 1 
       11  5592 1 1  9 CYS O    O  -5.728 -13.108  -5.981 1.00 . A A .  9 CYS O    1 1 
       11  5593 1 1  9 CYS SG   S  -2.865 -10.640  -7.048 1.00 . A A .  9 CYS SG   1 1 
       11  5594 1 1 10 ASN C    C  -7.999 -10.078  -6.790 1.00 . A A . 10 ASN C    1 1 
       11  5595 1 1 10 ASN CA   C  -7.715 -11.187  -5.781 1.00 . A A . 10 ASN CA   1 1 
       11  5596 1 1 10 ASN CB   C  -8.735 -11.129  -4.642 1.00 . A A . 10 ASN CB   1 1 
       11  5597 1 1 10 ASN CG   C  -8.731  -9.790  -3.930 1.00 . A A . 10 ASN CG   1 1 
       11  5598 1 1 10 ASN H    H  -6.098 -10.259  -4.779 1.00 . A A . 10 ASN H    1 1 
       11  5599 1 1 10 ASN HA   H  -7.799 -12.141  -6.280 1.00 . A A . 10 ASN HA   1 1 
       11  5600 1 1 10 ASN HB2  H  -9.724 -11.299  -5.044 1.00 . A A . 10 ASN HB2  1 1 
       11  5601 1 1 10 ASN HB3  H  -8.506 -11.900  -3.922 1.00 . A A . 10 ASN HB3  1 1 
       11  5602 1 1 10 ASN HD21 H -10.580 -10.109  -3.270 1.00 . A A . 10 ASN HD21 1 1 
       11  5603 1 1 10 ASN HD22 H  -9.860  -8.611  -2.796 1.00 . A A . 10 ASN HD22 1 1 
       11  5604 1 1 10 ASN N    N  -6.360 -11.076  -5.253 1.00 . A A . 10 ASN N    1 1 
       11  5605 1 1 10 ASN ND2  N  -9.835  -9.471  -3.265 1.00 . A A . 10 ASN ND2  1 1 
       11  5606 1 1 10 ASN O    O  -7.574  -8.934  -6.628 1.00 . A A . 10 ASN O    1 1 
       11  5607 1 1 10 ASN OD1  O  -7.748  -9.052  -3.979 1.00 . A A . 10 ASN OD1  1 1 
       11  5608 1 1 11 PRO C    C -10.097  -8.426  -8.434 1.00 . A A . 11 PRO C    1 1 
       11  5609 1 1 11 PRO CA   C  -9.094  -9.470  -8.912 1.00 . A A . 11 PRO CA   1 1 
       11  5610 1 1 11 PRO CB   C  -9.719 -10.357  -9.992 1.00 . A A . 11 PRO CB   1 1 
       11  5611 1 1 11 PRO CD   C  -9.276 -11.768  -8.114 1.00 . A A . 11 PRO CD   1 1 
       11  5612 1 1 11 PRO CG   C -10.228 -11.548  -9.257 1.00 . A A . 11 PRO CG   1 1 
       11  5613 1 1 11 PRO HA   H  -8.221  -8.974  -9.311 1.00 . A A . 11 PRO HA   1 1 
       11  5614 1 1 11 PRO HB2  H -10.520  -9.821 -10.482 1.00 . A A . 11 PRO HB2  1 1 
       11  5615 1 1 11 PRO HB3  H  -8.967 -10.632 -10.716 1.00 . A A . 11 PRO HB3  1 1 
       11  5616 1 1 11 PRO HD2  H  -9.803 -12.144  -7.250 1.00 . A A . 11 PRO HD2  1 1 
       11  5617 1 1 11 PRO HD3  H  -8.490 -12.449  -8.404 1.00 . A A . 11 PRO HD3  1 1 
       11  5618 1 1 11 PRO HG2  H -11.222 -11.352  -8.884 1.00 . A A . 11 PRO HG2  1 1 
       11  5619 1 1 11 PRO HG3  H -10.234 -12.407  -9.910 1.00 . A A . 11 PRO HG3  1 1 
       11  5620 1 1 11 PRO N    N  -8.735 -10.422  -7.857 1.00 . A A . 11 PRO N    1 1 
       11  5621 1 1 11 PRO O    O -10.111  -7.296  -8.924 1.00 . A A . 11 PRO O    1 1 
       11  5622 1 1 12 SER C    C -11.288  -6.714  -6.243 1.00 . A A . 12 SER C    1 1 
       11  5623 1 1 12 SER CA   C -11.942  -7.907  -6.933 1.00 . A A . 12 SER CA   1 1 
       11  5624 1 1 12 SER CB   C -12.845  -8.650  -5.947 1.00 . A A . 12 SER CB   1 1 
       11  5625 1 1 12 SER H    H -10.871  -9.724  -7.126 1.00 . A A . 12 SER H    1 1 
       11  5626 1 1 12 SER HA   H -12.541  -7.547  -7.756 1.00 . A A . 12 SER HA   1 1 
       11  5627 1 1 12 SER HB2  H -13.474  -9.339  -6.488 1.00 . A A . 12 SER HB2  1 1 
       11  5628 1 1 12 SER HB3  H -12.232  -9.196  -5.244 1.00 . A A . 12 SER HB3  1 1 
       11  5629 1 1 12 SER HG   H -14.403  -7.474  -5.782 1.00 . A A . 12 SER HG   1 1 
       11  5630 1 1 12 SER N    N -10.933  -8.810  -7.475 1.00 . A A . 12 SER N    1 1 
       11  5631 1 1 12 SER O    O -11.845  -5.617  -6.215 1.00 . A A . 12 SER O    1 1 
       11  5632 1 1 12 SER OG   O -13.667  -7.746  -5.229 1.00 . A A . 12 SER OG   1 1 
       11  5633 1 1 13 ASN C    C  -7.912  -5.847  -5.441 1.00 . A A . 13 ASN C    1 1 
       11  5634 1 1 13 ASN CA   C  -9.371  -5.881  -4.995 1.00 . A A . 13 ASN CA   1 1 
       11  5635 1 1 13 ASN CB   C  -9.447  -6.087  -3.481 1.00 . A A . 13 ASN CB   1 1 
       11  5636 1 1 13 ASN CG   C  -9.323  -4.785  -2.713 1.00 . A A . 13 ASN CG   1 1 
       11  5637 1 1 13 ASN H    H  -9.708  -7.833  -5.742 1.00 . A A . 13 ASN H    1 1 
       11  5638 1 1 13 ASN HA   H  -9.834  -4.939  -5.245 1.00 . A A . 13 ASN HA   1 1 
       11  5639 1 1 13 ASN HB2  H -10.397  -6.539  -3.233 1.00 . A A . 13 ASN HB2  1 1 
       11  5640 1 1 13 ASN HB3  H  -8.649  -6.744  -3.171 1.00 . A A . 13 ASN HB3  1 1 
       11  5641 1 1 13 ASN HD21 H  -9.385  -5.768  -0.986 1.00 . A A . 13 ASN HD21 1 1 
       11  5642 1 1 13 ASN HD22 H  -9.233  -4.051  -0.868 1.00 . A A . 13 ASN HD22 1 1 
       11  5643 1 1 13 ASN N    N -10.102  -6.937  -5.687 1.00 . A A . 13 ASN N    1 1 
       11  5644 1 1 13 ASN ND2  N  -9.312  -4.878  -1.389 1.00 . A A . 13 ASN ND2  1 1 
       11  5645 1 1 13 ASN O    O  -7.006  -5.678  -4.625 1.00 . A A . 13 ASN O    1 1 
       11  5646 1 1 13 ASN OD1  O  -9.236  -3.709  -3.305 1.00 . A A . 13 ASN OD1  1 1 
       11  5647 1 1 14 ASP C    C  -5.573  -4.768  -6.819 1.00 . A A . 14 ASP C    1 1 
       11  5648 1 1 14 ASP CA   C  -6.346  -5.994  -7.298 1.00 . A A . 14 ASP CA   1 1 
       11  5649 1 1 14 ASP CB   C  -6.401  -6.012  -8.826 1.00 . A A . 14 ASP CB   1 1 
       11  5650 1 1 14 ASP CG   C  -5.110  -5.530  -9.458 1.00 . A A . 14 ASP CG   1 1 
       11  5651 1 1 14 ASP H    H  -8.457  -6.139  -7.342 1.00 . A A . 14 ASP H    1 1 
       11  5652 1 1 14 ASP HA   H  -5.836  -6.881  -6.955 1.00 . A A . 14 ASP HA   1 1 
       11  5653 1 1 14 ASP HB2  H  -6.589  -7.022  -9.161 1.00 . A A . 14 ASP HB2  1 1 
       11  5654 1 1 14 ASP HB3  H  -7.205  -5.371  -9.158 1.00 . A A . 14 ASP HB3  1 1 
       11  5655 1 1 14 ASP N    N  -7.694  -6.008  -6.742 1.00 . A A . 14 ASP N    1 1 
       11  5656 1 1 14 ASP O    O  -6.066  -3.643  -6.898 1.00 . A A . 14 ASP O    1 1 
       11  5657 1 1 14 ASP OD1  O  -4.030  -5.840  -8.913 1.00 . A A . 14 ASP OD1  1 1 
       11  5658 1 1 14 ASP OD2  O  -5.180  -4.843 -10.499 1.00 . A A . 14 ASP OD2  1 1 
       11  5659 1 1 15 GLN C    C  -2.061  -4.141  -6.198 1.00 . A A . 15 GLN C    1 1 
       11  5660 1 1 15 GLN CA   C  -3.522  -3.910  -5.830 1.00 . A A . 15 GLN CA   1 1 
       11  5661 1 1 15 GLN CB   C  -3.664  -3.777  -4.312 1.00 . A A . 15 GLN CB   1 1 
       11  5662 1 1 15 GLN CD   C  -5.443  -3.615  -2.526 1.00 . A A . 15 GLN CD   1 1 
       11  5663 1 1 15 GLN CG   C  -4.965  -3.122  -3.878 1.00 . A A . 15 GLN CG   1 1 
       11  5664 1 1 15 GLN H    H  -4.024  -5.914  -6.287 1.00 . A A . 15 GLN H    1 1 
       11  5665 1 1 15 GLN HA   H  -3.857  -2.995  -6.295 1.00 . A A . 15 GLN HA   1 1 
       11  5666 1 1 15 GLN HB2  H  -3.615  -4.761  -3.870 1.00 . A A . 15 GLN HB2  1 1 
       11  5667 1 1 15 GLN HB3  H  -2.844  -3.181  -3.938 1.00 . A A . 15 GLN HB3  1 1 
       11  5668 1 1 15 GLN HE21 H  -6.508  -1.956  -2.270 1.00 . A A . 15 GLN HE21 1 1 
       11  5669 1 1 15 GLN HE22 H  -6.586  -3.104  -0.982 1.00 . A A . 15 GLN HE22 1 1 
       11  5670 1 1 15 GLN HG2  H  -4.815  -2.054  -3.821 1.00 . A A . 15 GLN HG2  1 1 
       11  5671 1 1 15 GLN HG3  H  -5.725  -3.339  -4.613 1.00 . A A . 15 GLN HG3  1 1 
       11  5672 1 1 15 GLN N    N  -4.362  -4.996  -6.323 1.00 . A A . 15 GLN N    1 1 
       11  5673 1 1 15 GLN NE2  N  -6.261  -2.810  -1.858 1.00 . A A . 15 GLN NE2  1 1 
       11  5674 1 1 15 GLN O    O  -1.156  -3.800  -5.436 1.00 . A A . 15 GLN O    1 1 
       11  5675 1 1 15 GLN OE1  O  -5.081  -4.707  -2.087 1.00 . A A . 15 GLN OE1  1 1 
       11  5676 1 1 16 CYS C    C   0.267  -3.707  -8.134 1.00 . A A . 16 CYS C    1 1 
       11  5677 1 1 16 CYS CA   C  -0.485  -5.002  -7.841 1.00 . A A . 16 CYS CA   1 1 
       11  5678 1 1 16 CYS CB   C  -0.528  -5.874  -9.097 1.00 . A A . 16 CYS CB   1 1 
       11  5679 1 1 16 CYS H    H  -2.599  -4.973  -7.935 1.00 . A A . 16 CYS H    1 1 
       11  5680 1 1 16 CYS HA   H   0.035  -5.537  -7.060 1.00 . A A . 16 CYS HA   1 1 
       11  5681 1 1 16 CYS HB2  H  -1.034  -5.333  -9.884 1.00 . A A . 16 CYS HB2  1 1 
       11  5682 1 1 16 CYS HB3  H   0.482  -6.093  -9.410 1.00 . A A . 16 CYS HB3  1 1 
       11  5683 1 1 16 CYS N    N  -1.836  -4.724  -7.371 1.00 . A A . 16 CYS N    1 1 
       11  5684 1 1 16 CYS O    O  -0.319  -2.624  -8.143 1.00 . A A . 16 CYS O    1 1 
       11  5685 1 1 16 CYS SG   S  -1.396  -7.460  -8.872 1.00 . A A . 16 CYS SG   1 1 
       11  5686 1 1 17 CYS C    C   2.207  -2.206 -10.108 1.00 . A A . 17 CYS C    1 1 
       11  5687 1 1 17 CYS CA   C   2.402  -2.666  -8.666 1.00 . A A . 17 CYS CA   1 1 
       11  5688 1 1 17 CYS CB   C   3.876  -2.995  -8.418 1.00 . A A . 17 CYS CB   1 1 
       11  5689 1 1 17 CYS H    H   1.980  -4.716  -8.351 1.00 . A A . 17 CYS H    1 1 
       11  5690 1 1 17 CYS HA   H   2.105  -1.867  -8.003 1.00 . A A . 17 CYS HA   1 1 
       11  5691 1 1 17 CYS HB2  H   4.139  -3.878  -8.983 1.00 . A A . 17 CYS HB2  1 1 
       11  5692 1 1 17 CYS HB3  H   4.483  -2.167  -8.752 1.00 . A A . 17 CYS HB3  1 1 
       11  5693 1 1 17 CYS N    N   1.569  -3.826  -8.373 1.00 . A A . 17 CYS N    1 1 
       11  5694 1 1 17 CYS O    O   2.945  -2.612 -11.006 1.00 . A A . 17 CYS O    1 1 
       11  5695 1 1 17 CYS SG   S   4.283  -3.314  -6.672 1.00 . A A . 17 CYS SG   1 1 
       11  5696 1 1 18 LYS C    C   2.174  -0.272 -12.305 1.00 . A A . 18 LYS C    1 1 
       11  5697 1 1 18 LYS CA   C   0.916  -0.839 -11.653 1.00 . A A . 18 LYS CA   1 1 
       11  5698 1 1 18 LYS CB   C  -0.163   0.243 -11.577 1.00 . A A . 18 LYS CB   1 1 
       11  5699 1 1 18 LYS CD   C  -2.321  -0.954 -12.047 1.00 . A A . 18 LYS CD   1 1 
       11  5700 1 1 18 LYS CE   C  -2.985   0.040 -12.987 1.00 . A A . 18 LYS CE   1 1 
       11  5701 1 1 18 LYS CG   C  -1.478  -0.249 -10.997 1.00 . A A . 18 LYS CG   1 1 
       11  5702 1 1 18 LYS H    H   0.655  -1.069  -9.565 1.00 . A A . 18 LYS H    1 1 
       11  5703 1 1 18 LYS HA   H   0.551  -1.658 -12.255 1.00 . A A . 18 LYS HA   1 1 
       11  5704 1 1 18 LYS HB2  H   0.198   1.052 -10.959 1.00 . A A . 18 LYS HB2  1 1 
       11  5705 1 1 18 LYS HB3  H  -0.351   0.618 -12.573 1.00 . A A . 18 LYS HB3  1 1 
       11  5706 1 1 18 LYS HD2  H  -1.687  -1.610 -12.624 1.00 . A A . 18 LYS HD2  1 1 
       11  5707 1 1 18 LYS HD3  H  -3.087  -1.534 -11.551 1.00 . A A . 18 LYS HD3  1 1 
       11  5708 1 1 18 LYS HE2  H  -3.342   0.879 -12.410 1.00 . A A . 18 LYS HE2  1 1 
       11  5709 1 1 18 LYS HE3  H  -2.253   0.382 -13.704 1.00 . A A . 18 LYS HE3  1 1 
       11  5710 1 1 18 LYS HG2  H  -1.270  -0.941 -10.194 1.00 . A A . 18 LYS HG2  1 1 
       11  5711 1 1 18 LYS HG3  H  -2.030   0.596 -10.613 1.00 . A A . 18 LYS HG3  1 1 
       11  5712 1 1 18 LYS HZ1  H  -5.019  -0.104 -13.439 1.00 . A A . 18 LYS HZ1  1 1 
       11  5713 1 1 18 LYS HZ2  H  -4.199  -1.582 -13.496 1.00 . A A . 18 LYS HZ2  1 1 
       11  5714 1 1 18 LYS HZ3  H  -4.001  -0.457 -14.744 1.00 . A A . 18 LYS HZ3  1 1 
       11  5715 1 1 18 LYS N    N   1.209  -1.356 -10.322 1.00 . A A . 18 LYS N    1 1 
       11  5716 1 1 18 LYS NZ   N  -4.131  -0.568 -13.718 1.00 . A A . 18 LYS NZ   1 1 
       11  5717 1 1 18 LYS O    O   2.338  -0.343 -13.523 1.00 . A A . 18 LYS O    1 1 
       11  5718 1 1 19 SER C    C   5.077  -0.145 -12.819 1.00 . A A . 19 SER C    1 1 
       11  5719 1 1 19 SER CA   C   4.300   0.869 -11.985 1.00 . A A . 19 SER CA   1 1 
       11  5720 1 1 19 SER CB   C   5.162   1.357 -10.819 1.00 . A A . 19 SER CB   1 1 
       11  5721 1 1 19 SER H    H   2.870   0.314 -10.525 1.00 . A A . 19 SER H    1 1 
       11  5722 1 1 19 SER HA   H   4.044   1.711 -12.610 1.00 . A A . 19 SER HA   1 1 
       11  5723 1 1 19 SER HB2  H   4.650   2.154 -10.304 1.00 . A A . 19 SER HB2  1 1 
       11  5724 1 1 19 SER HB3  H   5.334   0.538 -10.135 1.00 . A A . 19 SER HB3  1 1 
       11  5725 1 1 19 SER HG   H   6.296   2.702 -11.681 1.00 . A A . 19 SER HG   1 1 
       11  5726 1 1 19 SER N    N   3.058   0.288 -11.487 1.00 . A A . 19 SER N    1 1 
       11  5727 1 1 19 SER O    O   5.721   0.210 -13.806 1.00 . A A . 19 SER O    1 1 
       11  5728 1 1 19 SER OG   O   6.413   1.839 -11.278 1.00 . A A . 19 SER OG   1 1 
       11  5729 1 1 20 SER C    C   4.771  -3.207 -14.071 1.00 . A A . 20 SER C    1 1 
       11  5730 1 1 20 SER CA   C   5.713  -2.475 -13.120 1.00 . A A . 20 SER CA   1 1 
       11  5731 1 1 20 SER CB   C   6.320  -3.464 -12.123 1.00 . A A . 20 SER CB   1 1 
       11  5732 1 1 20 SER H    H   4.482  -1.630 -11.619 1.00 . A A . 20 SER H    1 1 
       11  5733 1 1 20 SER HA   H   6.508  -2.025 -13.696 1.00 . A A . 20 SER HA   1 1 
       11  5734 1 1 20 SER HB2  H   5.744  -3.450 -11.210 1.00 . A A . 20 SER HB2  1 1 
       11  5735 1 1 20 SER HB3  H   6.298  -4.458 -12.547 1.00 . A A . 20 SER HB3  1 1 
       11  5736 1 1 20 SER HG   H   7.680  -2.509 -11.086 1.00 . A A . 20 SER HG   1 1 
       11  5737 1 1 20 SER N    N   5.012  -1.409 -12.414 1.00 . A A . 20 SER N    1 1 
       11  5738 1 1 20 SER O    O   5.015  -4.355 -14.445 1.00 . A A . 20 SER O    1 1 
       11  5739 1 1 20 SER OG   O   7.662  -3.125 -11.821 1.00 . A A . 20 SER OG   1 1 
       11  5740 1 1 21 LYS C    C   2.283  -4.502 -14.887 1.00 . A A . 21 LYS C    1 1 
       11  5741 1 1 21 LYS CA   C   2.712  -3.119 -15.366 1.00 . A A . 21 LYS CA   1 1 
       11  5742 1 1 21 LYS CB   C   3.289  -3.214 -16.781 1.00 . A A . 21 LYS CB   1 1 
       11  5743 1 1 21 LYS CD   C   1.506  -4.401 -18.093 1.00 . A A . 21 LYS CD   1 1 
       11  5744 1 1 21 LYS CE   C   0.269  -4.499 -17.215 1.00 . A A . 21 LYS CE   1 1 
       11  5745 1 1 21 LYS CG   C   2.242  -3.090 -17.874 1.00 . A A . 21 LYS CG   1 1 
       11  5746 1 1 21 LYS H    H   3.552  -1.624 -14.126 1.00 . A A . 21 LYS H    1 1 
       11  5747 1 1 21 LYS HA   H   1.848  -2.473 -15.382 1.00 . A A . 21 LYS HA   1 1 
       11  5748 1 1 21 LYS HB2  H   4.014  -2.425 -16.914 1.00 . A A . 21 LYS HB2  1 1 
       11  5749 1 1 21 LYS HB3  H   3.783  -4.169 -16.891 1.00 . A A . 21 LYS HB3  1 1 
       11  5750 1 1 21 LYS HD2  H   1.205  -4.467 -19.128 1.00 . A A . 21 LYS HD2  1 1 
       11  5751 1 1 21 LYS HD3  H   2.171  -5.221 -17.858 1.00 . A A . 21 LYS HD3  1 1 
       11  5752 1 1 21 LYS HE2  H   0.365  -5.363 -16.575 1.00 . A A . 21 LYS HE2  1 1 
       11  5753 1 1 21 LYS HE3  H   0.203  -3.608 -16.608 1.00 . A A . 21 LYS HE3  1 1 
       11  5754 1 1 21 LYS HG2  H   1.528  -2.331 -17.592 1.00 . A A . 21 LYS HG2  1 1 
       11  5755 1 1 21 LYS HG3  H   2.730  -2.803 -18.795 1.00 . A A . 21 LYS HG3  1 1 
       11  5756 1 1 21 LYS HZ1  H  -1.551  -3.767 -17.933 1.00 . A A . 21 LYS HZ1  1 1 
       11  5757 1 1 21 LYS HZ2  H  -1.535  -5.441 -17.688 1.00 . A A . 21 LYS HZ2  1 1 
       11  5758 1 1 21 LYS HZ3  H  -0.739  -4.775 -19.024 1.00 . A A . 21 LYS HZ3  1 1 
       11  5759 1 1 21 LYS N    N   3.692  -2.536 -14.459 1.00 . A A . 21 LYS N    1 1 
       11  5760 1 1 21 LYS NZ   N  -0.976  -4.630 -18.022 1.00 . A A . 21 LYS NZ   1 1 
       11  5761 1 1 21 LYS O    O   2.461  -5.498 -15.591 1.00 . A A . 21 LYS O    1 1 
       11  5762 1 1 22 LEU C    C  -0.220  -5.747 -12.745 1.00 . A A . 22 LEU C    1 1 
       11  5763 1 1 22 LEU CA   C   1.258  -5.820 -13.115 1.00 . A A . 22 LEU CA   1 1 
       11  5764 1 1 22 LEU CB   C   2.088  -6.172 -11.879 1.00 . A A . 22 LEU CB   1 1 
       11  5765 1 1 22 LEU CD1  C   4.349  -5.776 -10.872 1.00 . A A . 22 LEU CD1  1 1 
       11  5766 1 1 22 LEU CD2  C   3.988  -7.720 -12.404 1.00 . A A . 22 LEU CD2  1 1 
       11  5767 1 1 22 LEU CG   C   3.598  -6.283 -12.094 1.00 . A A . 22 LEU CG   1 1 
       11  5768 1 1 22 LEU H    H   1.599  -3.732 -13.174 1.00 . A A . 22 LEU H    1 1 
       11  5769 1 1 22 LEU HA   H   1.393  -6.590 -13.860 1.00 . A A . 22 LEU HA   1 1 
       11  5770 1 1 22 LEU HB2  H   1.915  -5.408 -11.137 1.00 . A A . 22 LEU HB2  1 1 
       11  5771 1 1 22 LEU HB3  H   1.735  -7.122 -11.505 1.00 . A A . 22 LEU HB3  1 1 
       11  5772 1 1 22 LEU HD11 H   4.237  -4.705 -10.799 1.00 . A A . 22 LEU HD11 1 1 
       11  5773 1 1 22 LEU HD12 H   5.396  -6.023 -10.966 1.00 . A A . 22 LEU HD12 1 1 
       11  5774 1 1 22 LEU HD13 H   3.948  -6.243  -9.984 1.00 . A A . 22 LEU HD13 1 1 
       11  5775 1 1 22 LEU HD21 H   5.063  -7.817 -12.364 1.00 . A A . 22 LEU HD21 1 1 
       11  5776 1 1 22 LEU HD22 H   3.640  -7.982 -13.393 1.00 . A A . 22 LEU HD22 1 1 
       11  5777 1 1 22 LEU HD23 H   3.539  -8.380 -11.677 1.00 . A A . 22 LEU HD23 1 1 
       11  5778 1 1 22 LEU HG   H   3.881  -5.668 -12.938 1.00 . A A . 22 LEU HG   1 1 
       11  5779 1 1 22 LEU N    N   1.715  -4.558 -13.688 1.00 . A A . 22 LEU N    1 1 
       11  5780 1 1 22 LEU O    O  -0.690  -4.737 -12.221 1.00 . A A . 22 LEU O    1 1 
       11  5781 1 1 23 VAL C    C  -2.781  -8.286 -12.276 1.00 . A A . 23 VAL C    1 1 
       11  5782 1 1 23 VAL CA   C  -2.372  -6.884 -12.715 1.00 . A A . 23 VAL CA   1 1 
       11  5783 1 1 23 VAL CB   C  -3.225  -6.467 -13.927 1.00 . A A . 23 VAL CB   1 1 
       11  5784 1 1 23 VAL CG1  C  -4.706  -6.525 -13.584 1.00 . A A . 23 VAL CG1  1 1 
       11  5785 1 1 23 VAL CG2  C  -2.833  -5.076 -14.401 1.00 . A A . 23 VAL CG2  1 1 
       11  5786 1 1 23 VAL H    H  -0.516  -7.598 -13.440 1.00 . A A . 23 VAL H    1 1 
       11  5787 1 1 23 VAL HA   H  -2.569  -6.193 -11.908 1.00 . A A . 23 VAL HA   1 1 
       11  5788 1 1 23 VAL HB   H  -3.037  -7.165 -14.731 1.00 . A A . 23 VAL HB   1 1 
       11  5789 1 1 23 VAL HG11 H  -5.113  -7.472 -13.905 1.00 . A A . 23 VAL HG11 1 1 
       11  5790 1 1 23 VAL HG12 H  -4.832  -6.421 -12.516 1.00 . A A . 23 VAL HG12 1 1 
       11  5791 1 1 23 VAL HG13 H  -5.223  -5.722 -14.088 1.00 . A A . 23 VAL HG13 1 1 
       11  5792 1 1 23 VAL HG21 H  -3.673  -4.617 -14.901 1.00 . A A . 23 VAL HG21 1 1 
       11  5793 1 1 23 VAL HG22 H  -2.546  -4.473 -13.552 1.00 . A A . 23 VAL HG22 1 1 
       11  5794 1 1 23 VAL HG23 H  -2.001  -5.150 -15.087 1.00 . A A . 23 VAL HG23 1 1 
       11  5795 1 1 23 VAL N    N  -0.948  -6.824 -13.021 1.00 . A A . 23 VAL N    1 1 
       11  5796 1 1 23 VAL O    O  -2.370  -9.280 -12.874 1.00 . A A . 23 VAL O    1 1 
       11  5797 1 1 24 CYS C    C  -5.133 -10.235 -11.616 1.00 . A A . 24 CYS C    1 1 
       11  5798 1 1 24 CYS CA   C  -4.062  -9.637 -10.709 1.00 . A A . 24 CYS CA   1 1 
       11  5799 1 1 24 CYS CB   C  -4.616  -9.465  -9.293 1.00 . A A . 24 CYS CB   1 1 
       11  5800 1 1 24 CYS H    H  -3.889  -7.529 -10.793 1.00 . A A . 24 CYS H    1 1 
       11  5801 1 1 24 CYS HA   H  -3.218 -10.310 -10.676 1.00 . A A . 24 CYS HA   1 1 
       11  5802 1 1 24 CYS HB2  H  -4.092  -8.654  -8.806 1.00 . A A . 24 CYS HB2  1 1 
       11  5803 1 1 24 CYS HB3  H  -5.666  -9.224  -9.352 1.00 . A A . 24 CYS HB3  1 1 
       11  5804 1 1 24 CYS N    N  -3.595  -8.358 -11.228 1.00 . A A . 24 CYS N    1 1 
       11  5805 1 1 24 CYS O    O  -6.246  -9.716 -11.706 1.00 . A A . 24 CYS O    1 1 
       11  5806 1 1 24 CYS SG   S  -4.444 -10.943  -8.242 1.00 . A A . 24 CYS SG   1 1 
       11  5807 1 1 25 SER C    C  -6.798 -12.739 -12.408 1.00 . A A . 25 SER C    1 1 
       11  5808 1 1 25 SER CA   C  -5.719 -11.997 -13.190 1.00 . A A . 25 SER CA   1 1 
       11  5809 1 1 25 SER CB   C  -4.969 -12.973 -14.098 1.00 . A A . 25 SER CB   1 1 
       11  5810 1 1 25 SER H    H  -3.887 -11.696 -12.173 1.00 . A A . 25 SER H    1 1 
       11  5811 1 1 25 SER HA   H  -6.189 -11.240 -13.800 1.00 . A A . 25 SER HA   1 1 
       11  5812 1 1 25 SER HB2  H  -3.969 -12.606 -14.270 1.00 . A A . 25 SER HB2  1 1 
       11  5813 1 1 25 SER HB3  H  -4.920 -13.941 -13.619 1.00 . A A . 25 SER HB3  1 1 
       11  5814 1 1 25 SER HG   H  -5.075 -13.633 -15.940 1.00 . A A . 25 SER HG   1 1 
       11  5815 1 1 25 SER N    N  -4.789 -11.330 -12.287 1.00 . A A . 25 SER N    1 1 
       11  5816 1 1 25 SER O    O  -6.566 -13.195 -11.288 1.00 . A A . 25 SER O    1 1 
       11  5817 1 1 25 SER OG   O  -5.624 -13.115 -15.347 1.00 . A A . 25 SER OG   1 1 
       11  5818 1 1 26 ARG C    C  -8.922 -15.054 -12.445 1.00 . A A . 26 ARG C    1 1 
       11  5819 1 1 26 ARG CA   C  -9.096 -13.540 -12.366 1.00 . A A . 26 ARG CA   1 1 
       11  5820 1 1 26 ARG CB   C -10.416 -13.133 -13.024 1.00 . A A . 26 ARG CB   1 1 
       11  5821 1 1 26 ARG CD   C -11.706 -11.197 -13.973 1.00 . A A . 26 ARG CD   1 1 
       11  5822 1 1 26 ARG CG   C -10.724 -11.649 -12.905 1.00 . A A . 26 ARG CG   1 1 
       11  5823 1 1 26 ARG CZ   C -14.107 -11.398 -14.464 1.00 . A A . 26 ARG CZ   1 1 
       11  5824 1 1 26 ARG H    H  -8.103 -12.471 -13.900 1.00 . A A . 26 ARG H    1 1 
       11  5825 1 1 26 ARG HA   H  -9.115 -13.245 -11.328 1.00 . A A . 26 ARG HA   1 1 
       11  5826 1 1 26 ARG HB2  H -10.376 -13.387 -14.073 1.00 . A A . 26 ARG HB2  1 1 
       11  5827 1 1 26 ARG HB3  H -11.220 -13.684 -12.559 1.00 . A A . 26 ARG HB3  1 1 
       11  5828 1 1 26 ARG HD2  H -11.622 -10.127 -14.091 1.00 . A A . 26 ARG HD2  1 1 
       11  5829 1 1 26 ARG HD3  H -11.453 -11.682 -14.904 1.00 . A A . 26 ARG HD3  1 1 
       11  5830 1 1 26 ARG HE   H -13.257 -11.864 -12.721 1.00 . A A . 26 ARG HE   1 1 
       11  5831 1 1 26 ARG HG2  H -11.153 -11.457 -11.932 1.00 . A A . 26 ARG HG2  1 1 
       11  5832 1 1 26 ARG HG3  H  -9.805 -11.091 -13.012 1.00 . A A . 26 ARG HG3  1 1 
       11  5833 1 1 26 ARG HH11 H -12.982 -10.703 -15.991 1.00 . A A . 26 ARG HH11 1 1 
       11  5834 1 1 26 ARG HH12 H -14.676 -10.850 -16.324 1.00 . A A . 26 ARG HH12 1 1 
       11  5835 1 1 26 ARG HH21 H -15.489 -12.062 -13.146 1.00 . A A . 26 ARG HH21 1 1 
       11  5836 1 1 26 ARG HH22 H -16.101 -11.622 -14.704 1.00 . A A . 26 ARG HH22 1 1 
       11  5837 1 1 26 ARG N    N  -7.979 -12.855 -13.007 1.00 . A A . 26 ARG N    1 1 
       11  5838 1 1 26 ARG NE   N -13.085 -11.528 -13.625 1.00 . A A . 26 ARG NE   1 1 
       11  5839 1 1 26 ARG NH1  N -13.905 -10.946 -15.694 1.00 . A A . 26 ARG NH1  1 1 
       11  5840 1 1 26 ARG NH2  N -15.333 -11.721 -14.073 1.00 . A A . 26 ARG NH2  1 1 
       11  5841 1 1 26 ARG O    O  -9.428 -15.793 -11.599 1.00 . A A . 26 ARG O    1 1 
       11  5842 1 1 27 LYS C    C  -6.685 -17.370 -12.943 1.00 . A A . 27 LYS C    1 1 
       11  5843 1 1 27 LYS CA   C  -7.962 -16.935 -13.655 1.00 . A A . 27 LYS CA   1 1 
       11  5844 1 1 27 LYS CB   C  -7.863 -17.262 -15.147 1.00 . A A . 27 LYS CB   1 1 
       11  5845 1 1 27 LYS CD   C  -7.991 -19.016 -16.941 1.00 . A A . 27 LYS CD   1 1 
       11  5846 1 1 27 LYS CE   C  -9.418 -18.887 -17.450 1.00 . A A . 27 LYS CE   1 1 
       11  5847 1 1 27 LYS CG   C  -7.906 -18.751 -15.447 1.00 . A A . 27 LYS CG   1 1 
       11  5848 1 1 27 LYS H    H  -7.826 -14.871 -14.107 1.00 . A A . 27 LYS H    1 1 
       11  5849 1 1 27 LYS HA   H  -8.796 -17.473 -13.232 1.00 . A A . 27 LYS HA   1 1 
       11  5850 1 1 27 LYS HB2  H  -8.684 -16.788 -15.663 1.00 . A A . 27 LYS HB2  1 1 
       11  5851 1 1 27 LYS HB3  H  -6.933 -16.867 -15.529 1.00 . A A . 27 LYS HB3  1 1 
       11  5852 1 1 27 LYS HD2  H  -7.369 -18.302 -17.461 1.00 . A A . 27 LYS HD2  1 1 
       11  5853 1 1 27 LYS HD3  H  -7.636 -20.017 -17.141 1.00 . A A . 27 LYS HD3  1 1 
       11  5854 1 1 27 LYS HE2  H -10.094 -19.205 -16.672 1.00 . A A . 27 LYS HE2  1 1 
       11  5855 1 1 27 LYS HE3  H  -9.608 -17.851 -17.691 1.00 . A A . 27 LYS HE3  1 1 
       11  5856 1 1 27 LYS HG2  H  -7.010 -19.213 -15.061 1.00 . A A . 27 LYS HG2  1 1 
       11  5857 1 1 27 LYS HG3  H  -8.772 -19.181 -14.965 1.00 . A A . 27 LYS HG3  1 1 
       11  5858 1 1 27 LYS HZ1  H -10.204 -19.180 -19.363 1.00 . A A . 27 LYS HZ1  1 1 
       11  5859 1 1 27 LYS HZ2  H -10.176 -20.579 -18.412 1.00 . A A . 27 LYS HZ2  1 1 
       11  5860 1 1 27 LYS HZ3  H  -8.743 -19.989 -19.091 1.00 . A A . 27 LYS HZ3  1 1 
       11  5861 1 1 27 LYS N    N  -8.204 -15.510 -13.465 1.00 . A A . 27 LYS N    1 1 
       11  5862 1 1 27 LYS NZ   N  -9.652 -19.717 -18.664 1.00 . A A . 27 LYS NZ   1 1 
       11  5863 1 1 27 LYS O    O  -6.627 -18.449 -12.352 1.00 . A A . 27 LYS O    1 1 
       11  5864 1 1 28 THR C    C  -4.404 -16.421 -10.890 1.00 . A A . 28 THR C    1 1 
       11  5865 1 1 28 THR CA   C  -4.386 -16.818 -12.362 1.00 . A A . 28 THR CA   1 1 
       11  5866 1 1 28 THR CB   C  -3.224 -16.092 -13.064 1.00 . A A . 28 THR CB   1 1 
       11  5867 1 1 28 THR CG2  C  -3.458 -16.022 -14.565 1.00 . A A . 28 THR CG2  1 1 
       11  5868 1 1 28 THR H    H  -5.769 -15.678 -13.487 1.00 . A A . 28 THR H    1 1 
       11  5869 1 1 28 THR HA   H  -4.216 -17.883 -12.435 1.00 . A A . 28 THR HA   1 1 
       11  5870 1 1 28 THR HB   H  -2.312 -16.644 -12.882 1.00 . A A . 28 THR HB   1 1 
       11  5871 1 1 28 THR HG1  H  -2.239 -14.402 -12.812 1.00 . A A . 28 THR HG1  1 1 
       11  5872 1 1 28 THR HG21 H  -4.344 -15.438 -14.765 1.00 . A A . 28 THR HG21 1 1 
       11  5873 1 1 28 THR HG22 H  -3.588 -17.020 -14.956 1.00 . A A . 28 THR HG22 1 1 
       11  5874 1 1 28 THR HG23 H  -2.607 -15.557 -15.040 1.00 . A A . 28 THR HG23 1 1 
       11  5875 1 1 28 THR N    N  -5.662 -16.522 -13.001 1.00 . A A . 28 THR N    1 1 
       11  5876 1 1 28 THR O    O  -3.741 -17.045 -10.061 1.00 . A A . 28 THR O    1 1 
       11  5877 1 1 28 THR OG1  O  -3.082 -14.769 -12.536 1.00 . A A . 28 THR OG1  1 1 
       11  5878 1 1 29 ARG C    C  -3.911 -14.440  -8.681 1.00 . A A . 29 ARG C    1 1 
       11  5879 1 1 29 ARG CA   C  -5.270 -14.900  -9.199 1.00 . A A . 29 ARG CA   1 1 
       11  5880 1 1 29 ARG CB   C  -5.828 -15.999  -8.292 1.00 . A A . 29 ARG CB   1 1 
       11  5881 1 1 29 ARG CD   C  -7.902 -16.887  -7.185 1.00 . A A . 29 ARG CD   1 1 
       11  5882 1 1 29 ARG CG   C  -7.334 -16.171  -8.401 1.00 . A A . 29 ARG CG   1 1 
       11  5883 1 1 29 ARG CZ   C  -9.087 -16.249  -5.128 1.00 . A A . 29 ARG CZ   1 1 
       11  5884 1 1 29 ARG H    H  -5.672 -14.924 -11.277 1.00 . A A . 29 ARG H    1 1 
       11  5885 1 1 29 ARG HA   H  -5.948 -14.060  -9.191 1.00 . A A . 29 ARG HA   1 1 
       11  5886 1 1 29 ARG HB2  H  -5.361 -16.937  -8.553 1.00 . A A . 29 ARG HB2  1 1 
       11  5887 1 1 29 ARG HB3  H  -5.588 -15.759  -7.268 1.00 . A A . 29 ARG HB3  1 1 
       11  5888 1 1 29 ARG HD2  H  -8.790 -17.424  -7.482 1.00 . A A . 29 ARG HD2  1 1 
       11  5889 1 1 29 ARG HD3  H  -7.165 -17.586  -6.819 1.00 . A A . 29 ARG HD3  1 1 
       11  5890 1 1 29 ARG HE   H  -7.830 -15.070  -6.131 1.00 . A A . 29 ARG HE   1 1 
       11  5891 1 1 29 ARG HG2  H  -7.794 -15.197  -8.478 1.00 . A A . 29 ARG HG2  1 1 
       11  5892 1 1 29 ARG HG3  H  -7.558 -16.749  -9.285 1.00 . A A . 29 ARG HG3  1 1 
       11  5893 1 1 29 ARG HH11 H  -9.468 -18.122  -5.783 1.00 . A A . 29 ARG HH11 1 1 
       11  5894 1 1 29 ARG HH12 H -10.297 -17.660  -4.333 1.00 . A A . 29 ARG HH12 1 1 
       11  5895 1 1 29 ARG HH21 H  -8.916 -14.449  -4.223 1.00 . A A . 29 ARG HH21 1 1 
       11  5896 1 1 29 ARG HH22 H  -9.983 -15.570  -3.448 1.00 . A A . 29 ARG HH22 1 1 
       11  5897 1 1 29 ARG N    N  -5.167 -15.381 -10.572 1.00 . A A . 29 ARG N    1 1 
       11  5898 1 1 29 ARG NE   N  -8.246 -15.956  -6.113 1.00 . A A . 29 ARG NE   1 1 
       11  5899 1 1 29 ARG NH1  N  -9.665 -17.441  -5.077 1.00 . A A . 29 ARG NH1  1 1 
       11  5900 1 1 29 ARG NH2  N  -9.350 -15.349  -4.189 1.00 . A A . 29 ARG NH2  1 1 
       11  5901 1 1 29 ARG O    O  -3.616 -14.558  -7.491 1.00 . A A . 29 ARG O    1 1 
       11  5902 1 1 30 TRP C    C  -1.285 -12.355 -10.178 1.00 . A A . 30 TRP C    1 1 
       11  5903 1 1 30 TRP CA   C  -1.759 -13.437  -9.214 1.00 . A A . 30 TRP CA   1 1 
       11  5904 1 1 30 TRP CB   C  -0.763 -14.597  -9.201 1.00 . A A . 30 TRP CB   1 1 
       11  5905 1 1 30 TRP CD1  C   0.366 -14.220 -11.470 1.00 . A A . 30 TRP CD1  1 1 
       11  5906 1 1 30 TRP CD2  C  -0.472 -16.278 -11.189 1.00 . A A . 30 TRP CD2  1 1 
       11  5907 1 1 30 TRP CE2  C   0.115 -16.203 -12.467 1.00 . A A . 30 TRP CE2  1 1 
       11  5908 1 1 30 TRP CE3  C  -1.064 -17.480 -10.790 1.00 . A A . 30 TRP CE3  1 1 
       11  5909 1 1 30 TRP CG   C  -0.301 -15.000 -10.568 1.00 . A A . 30 TRP CG   1 1 
       11  5910 1 1 30 TRP CH2  C  -0.459 -18.447 -12.928 1.00 . A A . 30 TRP CH2  1 1 
       11  5911 1 1 30 TRP CZ2  C   0.127 -17.283 -13.346 1.00 . A A . 30 TRP CZ2  1 1 
       11  5912 1 1 30 TRP CZ3  C  -1.052 -18.551 -11.663 1.00 . A A . 30 TRP CZ3  1 1 
       11  5913 1 1 30 TRP H    H  -3.379 -13.847 -10.514 1.00 . A A . 30 TRP H    1 1 
       11  5914 1 1 30 TRP HA   H  -1.821 -13.016  -8.222 1.00 . A A . 30 TRP HA   1 1 
       11  5915 1 1 30 TRP HB2  H   0.105 -14.311  -8.626 1.00 . A A . 30 TRP HB2  1 1 
       11  5916 1 1 30 TRP HB3  H  -1.229 -15.456  -8.739 1.00 . A A . 30 TRP HB3  1 1 
       11  5917 1 1 30 TRP HD1  H   0.645 -13.192 -11.297 1.00 . A A . 30 TRP HD1  1 1 
       11  5918 1 1 30 TRP HE1  H   1.086 -14.598 -13.407 1.00 . A A . 30 TRP HE1  1 1 
       11  5919 1 1 30 TRP HE3  H  -1.525 -17.579  -9.818 1.00 . A A . 30 TRP HE3  1 1 
       11  5920 1 1 30 TRP HH2  H  -0.474 -19.309 -13.578 1.00 . A A . 30 TRP HH2  1 1 
       11  5921 1 1 30 TRP HZ2  H   0.580 -17.219 -14.324 1.00 . A A . 30 TRP HZ2  1 1 
       11  5922 1 1 30 TRP HZ3  H  -1.504 -19.487 -11.371 1.00 . A A . 30 TRP HZ3  1 1 
       11  5923 1 1 30 TRP N    N  -3.087 -13.915  -9.581 1.00 . A A . 30 TRP N    1 1 
       11  5924 1 1 30 TRP NE1  N   0.619 -14.938 -12.615 1.00 . A A . 30 TRP NE1  1 1 
       11  5925 1 1 30 TRP O    O  -1.660 -12.346 -11.351 1.00 . A A . 30 TRP O    1 1 
       11  5926 1 1 31 CYS C    C   0.943 -10.897 -11.622 1.00 . A A . 31 CYS C    1 1 
       11  5927 1 1 31 CYS CA   C   0.069 -10.356 -10.494 1.00 . A A . 31 CYS CA   1 1 
       11  5928 1 1 31 CYS CB   C   0.875  -9.385  -9.630 1.00 . A A . 31 CYS CB   1 1 
       11  5929 1 1 31 CYS H    H  -0.194 -11.503  -8.735 1.00 . A A . 31 CYS H    1 1 
       11  5930 1 1 31 CYS HA   H  -0.769  -9.830 -10.926 1.00 . A A . 31 CYS HA   1 1 
       11  5931 1 1 31 CYS HB2  H   1.762  -9.886  -9.272 1.00 . A A . 31 CYS HB2  1 1 
       11  5932 1 1 31 CYS HB3  H   1.164  -8.536 -10.231 1.00 . A A . 31 CYS HB3  1 1 
       11  5933 1 1 31 CYS N    N  -0.457 -11.444  -9.678 1.00 . A A . 31 CYS N    1 1 
       11  5934 1 1 31 CYS O    O   2.022 -11.440 -11.380 1.00 . A A . 31 CYS O    1 1 
       11  5935 1 1 31 CYS SG   S  -0.029  -8.756  -8.178 1.00 . A A . 31 CYS SG   1 1 
       11  5936 1 1 32 LYS C    C   1.845 -10.048 -14.769 1.00 . A A . 32 LYS C    1 1 
       11  5937 1 1 32 LYS CA   C   1.209 -11.215 -14.021 1.00 . A A . 32 LYS CA   1 1 
       11  5938 1 1 32 LYS CB   C   0.282 -11.991 -14.958 1.00 . A A . 32 LYS CB   1 1 
       11  5939 1 1 32 LYS CD   C  -1.881 -11.860 -16.230 1.00 . A A . 32 LYS CD   1 1 
       11  5940 1 1 32 LYS CE   C  -2.375 -11.352 -17.575 1.00 . A A . 32 LYS CE   1 1 
       11  5941 1 1 32 LYS CG   C  -0.647 -11.103 -15.767 1.00 . A A . 32 LYS CG   1 1 
       11  5942 1 1 32 LYS H    H  -0.395 -10.303 -12.983 1.00 . A A . 32 LYS H    1 1 
       11  5943 1 1 32 LYS HA   H   1.991 -11.874 -13.675 1.00 . A A . 32 LYS HA   1 1 
       11  5944 1 1 32 LYS HB2  H   0.884 -12.568 -15.645 1.00 . A A . 32 LYS HB2  1 1 
       11  5945 1 1 32 LYS HB3  H  -0.323 -12.666 -14.369 1.00 . A A . 32 LYS HB3  1 1 
       11  5946 1 1 32 LYS HD2  H  -1.636 -12.908 -16.321 1.00 . A A . 32 LYS HD2  1 1 
       11  5947 1 1 32 LYS HD3  H  -2.665 -11.734 -15.497 1.00 . A A . 32 LYS HD3  1 1 
       11  5948 1 1 32 LYS HE2  H  -3.035 -10.514 -17.409 1.00 . A A . 32 LYS HE2  1 1 
       11  5949 1 1 32 LYS HE3  H  -1.524 -11.030 -18.158 1.00 . A A . 32 LYS HE3  1 1 
       11  5950 1 1 32 LYS HG2  H  -0.958 -10.270 -15.155 1.00 . A A . 32 LYS HG2  1 1 
       11  5951 1 1 32 LYS HG3  H  -0.115 -10.736 -16.634 1.00 . A A . 32 LYS HG3  1 1 
       11  5952 1 1 32 LYS HZ1  H  -2.448 -13.143 -18.647 1.00 . A A . 32 LYS HZ1  1 1 
       11  5953 1 1 32 LYS HZ2  H  -3.572 -11.990 -19.164 1.00 . A A . 32 LYS HZ2  1 1 
       11  5954 1 1 32 LYS HZ3  H  -3.833 -12.840 -17.725 1.00 . A A . 32 LYS HZ3  1 1 
       11  5955 1 1 32 LYS N    N   0.471 -10.744 -12.854 1.00 . A A . 32 LYS N    1 1 
       11  5956 1 1 32 LYS NZ   N  -3.109 -12.405 -18.330 1.00 . A A . 32 LYS NZ   1 1 
       11  5957 1 1 32 LYS O    O   1.327  -8.931 -14.752 1.00 . A A . 32 LYS O    1 1 
       11  5958 1 1 33 TRP C    C   3.157  -9.213 -17.615 1.00 . A A . 33 TRP C    1 1 
       11  5959 1 1 33 TRP CA   C   3.674  -9.286 -16.183 1.00 . A A . 33 TRP CA   1 1 
       11  5960 1 1 33 TRP CB   C   5.177  -9.565 -16.183 1.00 . A A . 33 TRP CB   1 1 
       11  5961 1 1 33 TRP CD1  C   5.616  -7.102 -16.738 1.00 . A A . 33 TRP CD1  1 1 
       11  5962 1 1 33 TRP CD2  C   7.385  -8.185 -15.894 1.00 . A A . 33 TRP CD2  1 1 
       11  5963 1 1 33 TRP CE2  C   7.757  -6.851 -16.154 1.00 . A A . 33 TRP CE2  1 1 
       11  5964 1 1 33 TRP CE3  C   8.337  -9.056 -15.358 1.00 . A A . 33 TRP CE3  1 1 
       11  5965 1 1 33 TRP CG   C   6.012  -8.324 -16.274 1.00 . A A . 33 TRP CG   1 1 
       11  5966 1 1 33 TRP CH2  C   9.950  -7.247 -15.372 1.00 . A A . 33 TRP CH2  1 1 
       11  5967 1 1 33 TRP CZ2  C   9.038  -6.371 -15.896 1.00 . A A . 33 TRP CZ2  1 1 
       11  5968 1 1 33 TRP CZ3  C   9.609  -8.579 -15.104 1.00 . A A . 33 TRP CZ3  1 1 
       11  5969 1 1 33 TRP H    H   3.332 -11.225 -15.402 1.00 . A A . 33 TRP H    1 1 
       11  5970 1 1 33 TRP HA   H   3.493  -8.337 -15.698 1.00 . A A . 33 TRP HA   1 1 
       11  5971 1 1 33 TRP HB2  H   5.442 -10.079 -15.271 1.00 . A A . 33 TRP HB2  1 1 
       11  5972 1 1 33 TRP HB3  H   5.419 -10.193 -17.029 1.00 . A A . 33 TRP HB3  1 1 
       11  5973 1 1 33 TRP HD1  H   4.624  -6.883 -17.103 1.00 . A A . 33 TRP HD1  1 1 
       11  5974 1 1 33 TRP HE1  H   6.624  -5.271 -16.942 1.00 . A A . 33 TRP HE1  1 1 
       11  5975 1 1 33 TRP HE3  H   8.093 -10.087 -15.145 1.00 . A A . 33 TRP HE3  1 1 
       11  5976 1 1 33 TRP HH2  H  10.955  -6.917 -15.157 1.00 . A A . 33 TRP HH2  1 1 
       11  5977 1 1 33 TRP HZ2  H   9.316  -5.347 -16.097 1.00 . A A . 33 TRP HZ2  1 1 
       11  5978 1 1 33 TRP HZ3  H  10.358  -9.238 -14.690 1.00 . A A . 33 TRP HZ3  1 1 
       11  5979 1 1 33 TRP N    N   2.968 -10.315 -15.426 1.00 . A A . 33 TRP N    1 1 
       11  5980 1 1 33 TRP NE1  N   6.660  -6.211 -16.669 1.00 . A A . 33 TRP NE1  1 1 
       11  5981 1 1 33 TRP O    O   3.383 -10.123 -18.412 1.00 . A A . 33 TRP O    1 1 
       11  5982 1 1 34 GLN C    C   2.842  -7.076 -20.125 1.00 . A A . 34 GLN C    1 1 
       11  5983 1 1 34 GLN CA   C   1.915  -7.936 -19.273 1.00 . A A . 34 GLN CA   1 1 
       11  5984 1 1 34 GLN CB   C   0.531  -7.289 -19.192 1.00 . A A . 34 GLN CB   1 1 
       11  5985 1 1 34 GLN CD   C  -0.805  -8.444 -20.999 1.00 . A A . 34 GLN CD   1 1 
       11  5986 1 1 34 GLN CG   C  -0.607  -8.246 -19.509 1.00 . A A . 34 GLN CG   1 1 
       11  5987 1 1 34 GLN H    H   2.317  -7.435 -17.256 1.00 . A A . 34 GLN H    1 1 
       11  5988 1 1 34 GLN HA   H   1.822  -8.907 -19.733 1.00 . A A . 34 GLN HA   1 1 
       11  5989 1 1 34 GLN HB2  H   0.383  -6.906 -18.194 1.00 . A A . 34 GLN HB2  1 1 
       11  5990 1 1 34 GLN HB3  H   0.489  -6.469 -19.894 1.00 . A A . 34 GLN HB3  1 1 
       11  5991 1 1 34 GLN HE21 H  -1.444  -6.571 -21.189 1.00 . A A . 34 GLN HE21 1 1 
       11  5992 1 1 34 GLN HE22 H  -1.399  -7.501 -22.645 1.00 . A A . 34 GLN HE22 1 1 
       11  5993 1 1 34 GLN HG2  H  -0.391  -9.204 -19.060 1.00 . A A . 34 GLN HG2  1 1 
       11  5994 1 1 34 GLN HG3  H  -1.520  -7.850 -19.089 1.00 . A A . 34 GLN HG3  1 1 
       11  5995 1 1 34 GLN N    N   2.463  -8.125 -17.935 1.00 . A A . 34 GLN N    1 1 
       11  5996 1 1 34 GLN NE2  N  -1.263  -7.400 -21.680 1.00 . A A . 34 GLN NE2  1 1 
       11  5997 1 1 34 GLN O    O   3.500  -6.166 -19.618 1.00 . A A . 34 GLN O    1 1 
       11  5998 1 1 34 GLN OE1  O  -0.549  -9.524 -21.533 1.00 . A A . 34 GLN OE1  1 1 
       11  5999 1 1 35 ILE C    C   3.024  -5.377 -22.856 1.00 . A A . 35 ILE C    1 1 
       11  6000 1 1 35 ILE CA   C   3.738  -6.623 -22.341 1.00 . A A . 35 ILE CA   1 1 
       11  6001 1 1 35 ILE CB   C   4.165  -7.489 -23.541 1.00 . A A . 35 ILE CB   1 1 
       11  6002 1 1 35 ILE CD1  C   6.634  -7.014 -23.938 1.00 . A A . 35 ILE CD1  1 1 
       11  6003 1 1 35 ILE CG1  C   5.211  -6.754 -24.381 1.00 . A A . 35 ILE CG1  1 1 
       11  6004 1 1 35 ILE CG2  C   2.956  -7.852 -24.389 1.00 . A A . 35 ILE CG2  1 1 
       11  6005 1 1 35 ILE H    H   2.344  -8.107 -21.763 1.00 . A A . 35 ILE H    1 1 
       11  6006 1 1 35 ILE HA   H   4.626  -6.320 -21.806 1.00 . A A . 35 ILE HA   1 1 
       11  6007 1 1 35 ILE HB   H   4.596  -8.403 -23.161 1.00 . A A . 35 ILE HB   1 1 
       11  6008 1 1 35 ILE HD11 H   7.284  -7.024 -24.800 1.00 . A A . 35 ILE HD11 1 1 
       11  6009 1 1 35 ILE HD12 H   6.948  -6.236 -23.258 1.00 . A A . 35 ILE HD12 1 1 
       11  6010 1 1 35 ILE HD13 H   6.686  -7.970 -23.438 1.00 . A A . 35 ILE HD13 1 1 
       11  6011 1 1 35 ILE HG12 H   5.123  -7.067 -25.410 1.00 . A A . 35 ILE HG12 1 1 
       11  6012 1 1 35 ILE HG13 H   5.031  -5.690 -24.316 1.00 . A A . 35 ILE HG13 1 1 
       11  6013 1 1 35 ILE HG21 H   2.150  -8.175 -23.747 1.00 . A A . 35 ILE HG21 1 1 
       11  6014 1 1 35 ILE HG22 H   2.640  -6.988 -24.954 1.00 . A A . 35 ILE HG22 1 1 
       11  6015 1 1 35 ILE HG23 H   3.218  -8.650 -25.067 1.00 . A A . 35 ILE HG23 1 1 
       11  6016 1 1 35 ILE N    N   2.891  -7.370 -21.419 1.00 . A A . 35 ILE N    1 1 
       11  6017 1 1 35 ILE O    O   3.605  -4.293 -22.908 1.00 . A A . 35 ILE O    1 1 
       12  6018 1 1  1 GLY C    C   1.550  -0.523  -2.645 1.00 . A A .  1 GLY C    1 1 
       12  6019 1 1  1 GLY CA   C   2.207   0.223  -1.500 1.00 . A A .  1 GLY CA   1 1 
       12  6020 1 1  1 GLY HA2  H   2.736   1.077  -1.897 1.00 . A A .  1 GLY HA2  1 1 
       12  6021 1 1  1 GLY HA3  H   2.915  -0.434  -1.017 1.00 . A A .  1 GLY HA3  1 1 
       12  6022 1 1  1 GLY N    N   1.248   0.684  -0.514 1.00 . A A .  1 GLY N    1 1 
       12  6023 1 1  1 GLY O    O   0.643  -0.002  -3.296 1.00 . A A .  1 GLY O    1 1 
       12  6024 1 1  2 CYS C    C   1.997  -3.990  -3.892 1.00 . A A .  2 CYS C    1 1 
       12  6025 1 1  2 CYS CA   C   1.460  -2.564  -3.967 1.00 . A A .  2 CYS CA   1 1 
       12  6026 1 1  2 CYS CB   C   1.799  -1.951  -5.327 1.00 . A A .  2 CYS CB   1 1 
       12  6027 1 1  2 CYS H    H   2.732  -2.106  -2.339 1.00 . A A .  2 CYS H    1 1 
       12  6028 1 1  2 CYS HA   H   0.387  -2.590  -3.851 1.00 . A A .  2 CYS HA   1 1 
       12  6029 1 1  2 CYS HB2  H   1.442  -2.606  -6.108 1.00 . A A .  2 CYS HB2  1 1 
       12  6030 1 1  2 CYS HB3  H   1.307  -0.993  -5.415 1.00 . A A .  2 CYS HB3  1 1 
       12  6031 1 1  2 CYS N    N   2.007  -1.745  -2.892 1.00 . A A .  2 CYS N    1 1 
       12  6032 1 1  2 CYS O    O   2.960  -4.266  -3.175 1.00 . A A .  2 CYS O    1 1 
       12  6033 1 1  2 CYS SG   S   3.581  -1.686  -5.600 1.00 . A A .  2 CYS SG   1 1 
       12  6034 1 1  3 LEU C    C   2.801  -6.543  -5.762 1.00 . A A .  3 LEU C    1 1 
       12  6035 1 1  3 LEU CA   C   1.782  -6.292  -4.655 1.00 . A A .  3 LEU CA   1 1 
       12  6036 1 1  3 LEU CB   C   0.567  -7.201  -4.848 1.00 . A A .  3 LEU CB   1 1 
       12  6037 1 1  3 LEU CD1  C  -1.905  -7.455  -4.518 1.00 . A A .  3 LEU CD1  1 1 
       12  6038 1 1  3 LEU CD2  C  -0.358  -7.653  -2.562 1.00 . A A .  3 LEU CD2  1 1 
       12  6039 1 1  3 LEU CG   C  -0.606  -6.965  -3.897 1.00 . A A .  3 LEU CG   1 1 
       12  6040 1 1  3 LEU H    H   0.607  -4.614  -5.187 1.00 . A A .  3 LEU H    1 1 
       12  6041 1 1  3 LEU HA   H   2.240  -6.514  -3.703 1.00 . A A .  3 LEU HA   1 1 
       12  6042 1 1  3 LEU HB2  H   0.208  -7.063  -5.856 1.00 . A A .  3 LEU HB2  1 1 
       12  6043 1 1  3 LEU HB3  H   0.896  -8.223  -4.721 1.00 . A A .  3 LEU HB3  1 1 
       12  6044 1 1  3 LEU HD11 H  -2.421  -8.094  -3.817 1.00 . A A .  3 LEU HD11 1 1 
       12  6045 1 1  3 LEU HD12 H  -1.686  -8.011  -5.417 1.00 . A A .  3 LEU HD12 1 1 
       12  6046 1 1  3 LEU HD13 H  -2.530  -6.609  -4.762 1.00 . A A .  3 LEU HD13 1 1 
       12  6047 1 1  3 LEU HD21 H  -1.304  -7.902  -2.105 1.00 . A A .  3 LEU HD21 1 1 
       12  6048 1 1  3 LEU HD22 H   0.192  -6.988  -1.912 1.00 . A A .  3 LEU HD22 1 1 
       12  6049 1 1  3 LEU HD23 H   0.213  -8.555  -2.723 1.00 . A A .  3 LEU HD23 1 1 
       12  6050 1 1  3 LEU HG   H  -0.705  -5.903  -3.713 1.00 . A A .  3 LEU HG   1 1 
       12  6051 1 1  3 LEU N    N   1.368  -4.893  -4.636 1.00 . A A .  3 LEU N    1 1 
       12  6052 1 1  3 LEU O    O   2.581  -6.179  -6.916 1.00 . A A .  3 LEU O    1 1 
       12  6053 1 1  4 GLY C    C   4.461  -8.368  -7.489 1.00 . A A .  4 GLY C    1 1 
       12  6054 1 1  4 GLY CA   C   4.951  -7.463  -6.376 1.00 . A A .  4 GLY CA   1 1 
       12  6055 1 1  4 GLY H    H   4.036  -7.439  -4.466 1.00 . A A .  4 GLY H    1 1 
       12  6056 1 1  4 GLY HA2  H   5.297  -6.536  -6.806 1.00 . A A .  4 GLY HA2  1 1 
       12  6057 1 1  4 GLY HA3  H   5.776  -7.946  -5.874 1.00 . A A .  4 GLY HA3  1 1 
       12  6058 1 1  4 GLY N    N   3.916  -7.172  -5.402 1.00 . A A .  4 GLY N    1 1 
       12  6059 1 1  4 GLY O    O   3.258  -8.585  -7.638 1.00 . A A .  4 GLY O    1 1 
       12  6060 1 1  5 ILE C    C   4.883 -11.220  -8.901 1.00 . A A .  5 ILE C    1 1 
       12  6061 1 1  5 ILE CA   C   5.049  -9.782  -9.380 1.00 . A A .  5 ILE CA   1 1 
       12  6062 1 1  5 ILE CB   C   6.119  -9.741 -10.487 1.00 . A A .  5 ILE CB   1 1 
       12  6063 1 1  5 ILE CD1  C   6.611 -10.492 -12.869 1.00 . A A .  5 ILE CD1  1 1 
       12  6064 1 1  5 ILE CG1  C   5.682 -10.595 -11.679 1.00 . A A .  5 ILE CG1  1 1 
       12  6065 1 1  5 ILE CG2  C   7.458 -10.220  -9.948 1.00 . A A .  5 ILE CG2  1 1 
       12  6066 1 1  5 ILE H    H   6.335  -8.686  -8.106 1.00 . A A .  5 ILE H    1 1 
       12  6067 1 1  5 ILE HA   H   4.113  -9.442  -9.799 1.00 . A A .  5 ILE HA   1 1 
       12  6068 1 1  5 ILE HB   H   6.233  -8.718 -10.809 1.00 . A A .  5 ILE HB   1 1 
       12  6069 1 1  5 ILE HD11 H   7.612 -10.762 -12.569 1.00 . A A .  5 ILE HD11 1 1 
       12  6070 1 1  5 ILE HD12 H   6.274 -11.159 -13.648 1.00 . A A .  5 ILE HD12 1 1 
       12  6071 1 1  5 ILE HD13 H   6.609  -9.477 -13.240 1.00 . A A .  5 ILE HD13 1 1 
       12  6072 1 1  5 ILE HG12 H   5.644 -11.630 -11.378 1.00 . A A .  5 ILE HG12 1 1 
       12  6073 1 1  5 ILE HG13 H   4.699 -10.281 -11.997 1.00 . A A .  5 ILE HG13 1 1 
       12  6074 1 1  5 ILE HG21 H   7.369 -11.247  -9.624 1.00 . A A .  5 ILE HG21 1 1 
       12  6075 1 1  5 ILE HG22 H   8.204 -10.153 -10.725 1.00 . A A .  5 ILE HG22 1 1 
       12  6076 1 1  5 ILE HG23 H   7.752  -9.603  -9.112 1.00 . A A .  5 ILE HG23 1 1 
       12  6077 1 1  5 ILE N    N   5.394  -8.896  -8.274 1.00 . A A .  5 ILE N    1 1 
       12  6078 1 1  5 ILE O    O   5.556 -11.656  -7.967 1.00 . A A .  5 ILE O    1 1 
       12  6079 1 1  6 PHE C    C   3.318 -13.461  -7.725 1.00 . A A .  6 PHE C    1 1 
       12  6080 1 1  6 PHE CA   C   3.729 -13.343  -9.190 1.00 . A A .  6 PHE CA   1 1 
       12  6081 1 1  6 PHE CB   C   4.973 -14.196  -9.452 1.00 . A A .  6 PHE CB   1 1 
       12  6082 1 1  6 PHE CD1  C   4.322 -14.646 -11.833 1.00 . A A .  6 PHE CD1  1 1 
       12  6083 1 1  6 PHE CD2  C   6.606 -14.154 -11.356 1.00 . A A .  6 PHE CD2  1 1 
       12  6084 1 1  6 PHE CE1  C   4.628 -14.776 -13.175 1.00 . A A .  6 PHE CE1  1 1 
       12  6085 1 1  6 PHE CE2  C   6.918 -14.282 -12.697 1.00 . A A .  6 PHE CE2  1 1 
       12  6086 1 1  6 PHE CG   C   5.307 -14.335 -10.910 1.00 . A A .  6 PHE CG   1 1 
       12  6087 1 1  6 PHE CZ   C   5.927 -14.592 -13.608 1.00 . A A .  6 PHE CZ   1 1 
       12  6088 1 1  6 PHE H    H   3.478 -11.549 -10.285 1.00 . A A .  6 PHE H    1 1 
       12  6089 1 1  6 PHE HA   H   2.921 -13.702  -9.808 1.00 . A A .  6 PHE HA   1 1 
       12  6090 1 1  6 PHE HB2  H   5.821 -13.744  -8.959 1.00 . A A .  6 PHE HB2  1 1 
       12  6091 1 1  6 PHE HB3  H   4.813 -15.185  -9.051 1.00 . A A .  6 PHE HB3  1 1 
       12  6092 1 1  6 PHE HD1  H   3.306 -14.789 -11.497 1.00 . A A .  6 PHE HD1  1 1 
       12  6093 1 1  6 PHE HD2  H   7.383 -13.911 -10.644 1.00 . A A .  6 PHE HD2  1 1 
       12  6094 1 1  6 PHE HE1  H   3.851 -15.018 -13.885 1.00 . A A .  6 PHE HE1  1 1 
       12  6095 1 1  6 PHE HE2  H   7.934 -14.138 -13.031 1.00 . A A .  6 PHE HE2  1 1 
       12  6096 1 1  6 PHE HZ   H   6.168 -14.693 -14.655 1.00 . A A .  6 PHE HZ   1 1 
       12  6097 1 1  6 PHE N    N   3.984 -11.953  -9.549 1.00 . A A .  6 PHE N    1 1 
       12  6098 1 1  6 PHE O    O   3.757 -14.366  -7.015 1.00 . A A .  6 PHE O    1 1 
       12  6099 1 1  7 LYS C    C   0.496 -12.772  -5.838 1.00 . A A .  7 LYS C    1 1 
       12  6100 1 1  7 LYS CA   C   2.002 -12.535  -5.898 1.00 . A A .  7 LYS CA   1 1 
       12  6101 1 1  7 LYS CB   C   2.347 -11.207  -5.221 1.00 . A A .  7 LYS CB   1 1 
       12  6102 1 1  7 LYS CD   C   4.512 -11.828  -4.109 1.00 . A A .  7 LYS CD   1 1 
       12  6103 1 1  7 LYS CE   C   6.012 -11.583  -4.054 1.00 . A A .  7 LYS CE   1 1 
       12  6104 1 1  7 LYS CG   C   3.840 -10.936  -5.139 1.00 . A A .  7 LYS CG   1 1 
       12  6105 1 1  7 LYS H    H   2.159 -11.840  -7.892 1.00 . A A .  7 LYS H    1 1 
       12  6106 1 1  7 LYS HA   H   2.501 -13.337  -5.376 1.00 . A A .  7 LYS HA   1 1 
       12  6107 1 1  7 LYS HB2  H   1.887 -10.403  -5.776 1.00 . A A .  7 LYS HB2  1 1 
       12  6108 1 1  7 LYS HB3  H   1.948 -11.214  -4.217 1.00 . A A .  7 LYS HB3  1 1 
       12  6109 1 1  7 LYS HD2  H   4.090 -11.623  -3.137 1.00 . A A .  7 LYS HD2  1 1 
       12  6110 1 1  7 LYS HD3  H   4.335 -12.862  -4.370 1.00 . A A .  7 LYS HD3  1 1 
       12  6111 1 1  7 LYS HE2  H   6.361 -11.343  -5.047 1.00 . A A .  7 LYS HE2  1 1 
       12  6112 1 1  7 LYS HE3  H   6.203 -10.749  -3.395 1.00 . A A .  7 LYS HE3  1 1 
       12  6113 1 1  7 LYS HG2  H   4.284 -11.123  -6.106 1.00 . A A .  7 LYS HG2  1 1 
       12  6114 1 1  7 LYS HG3  H   3.994  -9.903  -4.863 1.00 . A A .  7 LYS HG3  1 1 
       12  6115 1 1  7 LYS HZ1  H   7.651 -12.482  -3.123 1.00 . A A .  7 LYS HZ1  1 1 
       12  6116 1 1  7 LYS HZ2  H   6.953 -13.425  -4.341 1.00 . A A .  7 LYS HZ2  1 1 
       12  6117 1 1  7 LYS HZ3  H   6.183 -13.276  -2.842 1.00 . A A .  7 LYS HZ3  1 1 
       12  6118 1 1  7 LYS N    N   2.474 -12.537  -7.278 1.00 . A A .  7 LYS N    1 1 
       12  6119 1 1  7 LYS NZ   N   6.752 -12.775  -3.555 1.00 . A A .  7 LYS NZ   1 1 
       12  6120 1 1  7 LYS O    O  -0.279 -12.069  -6.487 1.00 . A A .  7 LYS O    1 1 
       12  6121 1 1  8 ALA C    C  -2.141 -12.851  -4.561 1.00 . A A .  8 ALA C    1 1 
       12  6122 1 1  8 ALA CA   C  -1.325 -14.092  -4.908 1.00 . A A .  8 ALA CA   1 1 
       12  6123 1 1  8 ALA CB   C  -1.511 -15.163  -3.844 1.00 . A A .  8 ALA CB   1 1 
       12  6124 1 1  8 ALA H    H   0.754 -14.290  -4.564 1.00 . A A .  8 ALA H    1 1 
       12  6125 1 1  8 ALA HA   H  -1.675 -14.489  -5.850 1.00 . A A .  8 ALA HA   1 1 
       12  6126 1 1  8 ALA HB1  H  -0.973 -16.054  -4.134 1.00 . A A .  8 ALA HB1  1 1 
       12  6127 1 1  8 ALA HB2  H  -1.129 -14.803  -2.900 1.00 . A A .  8 ALA HB2  1 1 
       12  6128 1 1  8 ALA HB3  H  -2.561 -15.393  -3.745 1.00 . A A .  8 ALA HB3  1 1 
       12  6129 1 1  8 ALA N    N   0.088 -13.765  -5.055 1.00 . A A .  8 ALA N    1 1 
       12  6130 1 1  8 ALA O    O  -1.664 -11.957  -3.862 1.00 . A A .  8 ALA O    1 1 
       12  6131 1 1  9 CYS C    C  -5.636 -11.909  -5.409 1.00 . A A .  9 CYS C    1 1 
       12  6132 1 1  9 CYS CA   C  -4.258 -11.673  -4.798 1.00 . A A .  9 CYS CA   1 1 
       12  6133 1 1  9 CYS CB   C  -3.651 -10.387  -5.363 1.00 . A A .  9 CYS CB   1 1 
       12  6134 1 1  9 CYS H    H  -3.699 -13.548  -5.605 1.00 . A A .  9 CYS H    1 1 
       12  6135 1 1  9 CYS HA   H  -4.364 -11.570  -3.728 1.00 . A A .  9 CYS HA   1 1 
       12  6136 1 1  9 CYS HB2  H  -4.409  -9.616  -5.376 1.00 . A A .  9 CYS HB2  1 1 
       12  6137 1 1  9 CYS HB3  H  -2.837 -10.072  -4.727 1.00 . A A .  9 CYS HB3  1 1 
       12  6138 1 1  9 CYS N    N  -3.374 -12.804  -5.054 1.00 . A A .  9 CYS N    1 1 
       12  6139 1 1  9 CYS O    O  -5.900 -12.967  -5.979 1.00 . A A .  9 CYS O    1 1 
       12  6140 1 1  9 CYS SG   S  -3.001 -10.553  -7.056 1.00 . A A .  9 CYS SG   1 1 
       12  6141 1 1 10 ASN C    C  -8.123  -9.912  -6.845 1.00 . A A . 10 ASN C    1 1 
       12  6142 1 1 10 ASN CA   C  -7.861 -11.016  -5.825 1.00 . A A . 10 ASN CA   1 1 
       12  6143 1 1 10 ASN CB   C  -8.891 -10.936  -4.696 1.00 . A A . 10 ASN CB   1 1 
       12  6144 1 1 10 ASN CG   C  -8.881  -9.590  -3.998 1.00 . A A . 10 ASN CG   1 1 
       12  6145 1 1 10 ASN H    H  -6.241 -10.097  -4.820 1.00 . A A . 10 ASN H    1 1 
       12  6146 1 1 10 ASN HA   H  -7.952 -11.973  -6.316 1.00 . A A . 10 ASN HA   1 1 
       12  6147 1 1 10 ASN HB2  H  -9.877 -11.100  -5.104 1.00 . A A . 10 ASN HB2  1 1 
       12  6148 1 1 10 ASN HB3  H  -8.676 -11.702  -3.966 1.00 . A A . 10 ASN HB3  1 1 
       12  6149 1 1 10 ASN HD21 H -10.787  -9.816  -3.480 1.00 . A A . 10 ASN HD21 1 1 
       12  6150 1 1 10 ASN HD22 H -10.038  -8.347  -2.965 1.00 . A A . 10 ASN HD22 1 1 
       12  6151 1 1 10 ASN N    N  -6.510 -10.916  -5.285 1.00 . A A . 10 ASN N    1 1 
       12  6152 1 1 10 ASN ND2  N -10.017  -9.213  -3.422 1.00 . A A . 10 ASN ND2  1 1 
       12  6153 1 1 10 ASN O    O  -7.688  -8.771  -6.687 1.00 . A A . 10 ASN O    1 1 
       12  6154 1 1 10 ASN OD1  O  -7.863  -8.898  -3.976 1.00 . A A . 10 ASN OD1  1 1 
       12  6155 1 1 11 PRO C    C -10.185  -8.252  -8.526 1.00 . A A . 11 PRO C    1 1 
       12  6156 1 1 11 PRO CA   C  -9.187  -9.310  -8.984 1.00 . A A . 11 PRO CA   1 1 
       12  6157 1 1 11 PRO CB   C  -9.808 -10.199 -10.065 1.00 . A A . 11 PRO CB   1 1 
       12  6158 1 1 11 PRO CD   C  -9.400 -11.599  -8.171 1.00 . A A . 11 PRO CD   1 1 
       12  6159 1 1 11 PRO CG   C -10.337 -11.379  -9.327 1.00 . A A . 11 PRO CG   1 1 
       12  6160 1 1 11 PRO HA   H  -8.305  -8.825  -9.377 1.00 . A A . 11 PRO HA   1 1 
       12  6161 1 1 11 PRO HB2  H -10.598  -9.659 -10.568 1.00 . A A . 11 PRO HB2  1 1 
       12  6162 1 1 11 PRO HB3  H  -9.050 -10.487 -10.778 1.00 . A A . 11 PRO HB3  1 1 
       12  6163 1 1 11 PRO HD2  H  -9.941 -11.964  -7.311 1.00 . A A . 11 PRO HD2  1 1 
       12  6164 1 1 11 PRO HD3  H  -8.617 -12.290  -8.447 1.00 . A A . 11 PRO HD3  1 1 
       12  6165 1 1 11 PRO HG2  H -11.333 -11.171  -8.967 1.00 . A A . 11 PRO HG2  1 1 
       12  6166 1 1 11 PRO HG3  H -10.343 -12.244  -9.974 1.00 . A A . 11 PRO HG3  1 1 
       12  6167 1 1 11 PRO N    N  -8.850 -10.257  -7.918 1.00 . A A . 11 PRO N    1 1 
       12  6168 1 1 11 PRO O    O -10.180  -7.125  -9.021 1.00 . A A . 11 PRO O    1 1 
       12  6169 1 1 12 SER C    C -11.389  -6.517  -6.361 1.00 . A A . 12 SER C    1 1 
       12  6170 1 1 12 SER CA   C -12.046  -7.706  -7.056 1.00 . A A . 12 SER CA   1 1 
       12  6171 1 1 12 SER CB   C -12.972  -8.434  -6.079 1.00 . A A . 12 SER CB   1 1 
       12  6172 1 1 12 SER H    H -10.993  -9.535  -7.224 1.00 . A A . 12 SER H    1 1 
       12  6173 1 1 12 SER HA   H -12.629  -7.344  -7.889 1.00 . A A . 12 SER HA   1 1 
       12  6174 1 1 12 SER HB2  H -13.481  -7.710  -5.462 1.00 . A A . 12 SER HB2  1 1 
       12  6175 1 1 12 SER HB3  H -13.699  -9.007  -6.637 1.00 . A A . 12 SER HB3  1 1 
       12  6176 1 1 12 SER HG   H -12.297 -10.207  -5.590 1.00 . A A . 12 SER HG   1 1 
       12  6177 1 1 12 SER N    N -11.039  -8.623  -7.578 1.00 . A A . 12 SER N    1 1 
       12  6178 1 1 12 SER O    O -11.934  -5.414  -6.347 1.00 . A A . 12 SER O    1 1 
       12  6179 1 1 12 SER OG   O -12.241  -9.314  -5.243 1.00 . A A . 12 SER OG   1 1 
       12  6180 1 1 13 ASN C    C  -8.017  -5.683  -5.513 1.00 . A A . 13 ASN C    1 1 
       12  6181 1 1 13 ASN CA   C  -9.482  -5.700  -5.088 1.00 . A A . 13 ASN CA   1 1 
       12  6182 1 1 13 ASN CB   C  -9.583  -5.898  -3.574 1.00 . A A . 13 ASN CB   1 1 
       12  6183 1 1 13 ASN CG   C  -9.511  -4.588  -2.813 1.00 . A A . 13 ASN CG   1 1 
       12  6184 1 1 13 ASN H    H  -9.831  -7.651  -5.830 1.00 . A A . 13 ASN H    1 1 
       12  6185 1 1 13 ASN HA   H  -9.932  -4.754  -5.348 1.00 . A A . 13 ASN HA   1 1 
       12  6186 1 1 13 ASN HB2  H -10.524  -6.376  -3.341 1.00 . A A . 13 ASN HB2  1 1 
       12  6187 1 1 13 ASN HB3  H  -8.772  -6.530  -3.245 1.00 . A A . 13 ASN HB3  1 1 
       12  6188 1 1 13 ASN HD21 H  -8.012  -5.284  -1.708 1.00 . A A . 13 ASN HD21 1 1 
       12  6189 1 1 13 ASN HD22 H  -8.519  -3.671  -1.355 1.00 . A A . 13 ASN HD22 1 1 
       12  6190 1 1 13 ASN N    N -10.214  -6.751  -5.785 1.00 . A A . 13 ASN N    1 1 
       12  6191 1 1 13 ASN ND2  N  -8.587  -4.506  -1.863 1.00 . A A . 13 ASN ND2  1 1 
       12  6192 1 1 13 ASN O    O  -7.122  -5.516  -4.685 1.00 . A A . 13 ASN O    1 1 
       12  6193 1 1 13 ASN OD1  O -10.277  -3.661  -3.077 1.00 . A A . 13 ASN OD1  1 1 
       12  6194 1 1 14 ASP C    C  -5.648  -4.639  -6.864 1.00 . A A . 14 ASP C    1 1 
       12  6195 1 1 14 ASP CA   C  -6.426  -5.859  -7.346 1.00 . A A . 14 ASP CA   1 1 
       12  6196 1 1 14 ASP CB   C  -6.460  -5.887  -8.875 1.00 . A A . 14 ASP CB   1 1 
       12  6197 1 1 14 ASP CG   C  -5.155  -5.420  -9.491 1.00 . A A . 14 ASP CG   1 1 
       12  6198 1 1 14 ASP H    H  -8.538  -5.985  -7.420 1.00 . A A . 14 ASP H    1 1 
       12  6199 1 1 14 ASP HA   H  -5.930  -6.750  -6.990 1.00 . A A . 14 ASP HA   1 1 
       12  6200 1 1 14 ASP HB2  H  -6.651  -6.897  -9.206 1.00 . A A . 14 ASP HB2  1 1 
       12  6201 1 1 14 ASP HB3  H  -7.253  -5.242  -9.222 1.00 . A A . 14 ASP HB3  1 1 
       12  6202 1 1 14 ASP N    N  -7.782  -5.856  -6.809 1.00 . A A . 14 ASP N    1 1 
       12  6203 1 1 14 ASP O    O  -6.138  -3.512  -6.933 1.00 . A A . 14 ASP O    1 1 
       12  6204 1 1 14 ASP OD1  O  -4.085  -5.764  -8.947 1.00 . A A . 14 ASP OD1  1 1 
       12  6205 1 1 14 ASP OD2  O  -5.205  -4.712 -10.518 1.00 . A A . 14 ASP OD2  1 1 
       12  6206 1 1 15 GLN C    C  -2.126  -4.043  -6.222 1.00 . A A . 15 GLN C    1 1 
       12  6207 1 1 15 GLN CA   C  -3.590  -3.791  -5.879 1.00 . A A . 15 GLN CA   1 1 
       12  6208 1 1 15 GLN CB   C  -3.753  -3.641  -4.366 1.00 . A A . 15 GLN CB   1 1 
       12  6209 1 1 15 GLN CD   C  -5.459  -3.226  -2.549 1.00 . A A . 15 GLN CD   1 1 
       12  6210 1 1 15 GLN CG   C  -5.015  -2.896  -3.961 1.00 . A A . 15 GLN CG   1 1 
       12  6211 1 1 15 GLN H    H  -4.099  -5.792  -6.346 1.00 . A A . 15 GLN H    1 1 
       12  6212 1 1 15 GLN HA   H  -3.907  -2.877  -6.359 1.00 . A A . 15 GLN HA   1 1 
       12  6213 1 1 15 GLN HB2  H  -3.781  -4.623  -3.919 1.00 . A A . 15 GLN HB2  1 1 
       12  6214 1 1 15 GLN HB3  H  -2.902  -3.101  -3.976 1.00 . A A . 15 GLN HB3  1 1 
       12  6215 1 1 15 GLN HE21 H  -5.542  -1.292  -2.097 1.00 . A A . 15 GLN HE21 1 1 
       12  6216 1 1 15 GLN HE22 H  -5.966  -2.379  -0.824 1.00 . A A . 15 GLN HE22 1 1 
       12  6217 1 1 15 GLN HG2  H  -4.827  -1.834  -4.023 1.00 . A A . 15 GLN HG2  1 1 
       12  6218 1 1 15 GLN HG3  H  -5.808  -3.161  -4.644 1.00 . A A . 15 GLN HG3  1 1 
       12  6219 1 1 15 GLN N    N  -4.434  -4.872  -6.375 1.00 . A A . 15 GLN N    1 1 
       12  6220 1 1 15 GLN NE2  N  -5.677  -2.195  -1.741 1.00 . A A . 15 GLN NE2  1 1 
       12  6221 1 1 15 GLN O    O  -1.229  -3.707  -5.449 1.00 . A A . 15 GLN O    1 1 
       12  6222 1 1 15 GLN OE1  O  -5.605  -4.394  -2.189 1.00 . A A . 15 GLN OE1  1 1 
       12  6223 1 1 16 CYS C    C   0.238  -3.653  -8.124 1.00 . A A . 16 CYS C    1 1 
       12  6224 1 1 16 CYS CA   C  -0.535  -4.937  -7.833 1.00 . A A . 16 CYS CA   1 1 
       12  6225 1 1 16 CYS CB   C  -0.569  -5.818  -9.083 1.00 . A A . 16 CYS CB   1 1 
       12  6226 1 1 16 CYS H    H  -2.647  -4.882  -7.961 1.00 . A A . 16 CYS H    1 1 
       12  6227 1 1 16 CYS HA   H  -0.034  -5.471  -7.040 1.00 . A A . 16 CYS HA   1 1 
       12  6228 1 1 16 CYS HB2  H  -1.057  -5.278  -9.882 1.00 . A A . 16 CYS HB2  1 1 
       12  6229 1 1 16 CYS HB3  H   0.443  -6.051  -9.379 1.00 . A A . 16 CYS HB3  1 1 
       12  6230 1 1 16 CYS N    N  -1.890  -4.638  -7.387 1.00 . A A . 16 CYS N    1 1 
       12  6231 1 1 16 CYS O    O  -0.334  -2.563  -8.147 1.00 . A A . 16 CYS O    1 1 
       12  6232 1 1 16 CYS SG   S  -1.458  -7.392  -8.858 1.00 . A A . 16 CYS SG   1 1 
       12  6233 1 1 17 CYS C    C   2.223  -2.191 -10.084 1.00 . A A . 17 CYS C    1 1 
       12  6234 1 1 17 CYS CA   C   2.392  -2.643  -8.637 1.00 . A A . 17 CYS CA   1 1 
       12  6235 1 1 17 CYS CB   C   3.858  -2.990  -8.367 1.00 . A A . 17 CYS CB   1 1 
       12  6236 1 1 17 CYS H    H   1.939  -4.686  -8.316 1.00 . A A . 17 CYS H    1 1 
       12  6237 1 1 17 CYS HA   H   2.096  -1.837  -7.984 1.00 . A A . 17 CYS HA   1 1 
       12  6238 1 1 17 CYS HB2  H   4.117  -3.881  -8.920 1.00 . A A . 17 CYS HB2  1 1 
       12  6239 1 1 17 CYS HB3  H   4.480  -2.173  -8.702 1.00 . A A . 17 CYS HB3  1 1 
       12  6240 1 1 17 CYS N    N   1.540  -3.790  -8.347 1.00 . A A . 17 CYS N    1 1 
       12  6241 1 1 17 CYS O    O   2.964  -2.617 -10.971 1.00 . A A . 17 CYS O    1 1 
       12  6242 1 1 17 CYS SG   S   4.240  -3.296  -6.613 1.00 . A A . 17 CYS SG   1 1 
       12  6243 1 1 18 LYS C    C   2.248  -0.272 -12.296 1.00 . A A . 18 LYS C    1 1 
       12  6244 1 1 18 LYS CA   C   0.974  -0.814 -11.656 1.00 . A A . 18 LYS CA   1 1 
       12  6245 1 1 18 LYS CB   C  -0.089   0.285 -11.600 1.00 . A A . 18 LYS CB   1 1 
       12  6246 1 1 18 LYS CD   C  -2.215  -1.002 -11.968 1.00 . A A . 18 LYS CD   1 1 
       12  6247 1 1 18 LYS CE   C  -3.240  -1.865 -11.249 1.00 . A A . 18 LYS CE   1 1 
       12  6248 1 1 18 LYS CG   C  -1.403  -0.170 -10.989 1.00 . A A . 18 LYS CG   1 1 
       12  6249 1 1 18 LYS H    H   0.684  -1.023  -9.569 1.00 . A A . 18 LYS H    1 1 
       12  6250 1 1 18 LYS HA   H   0.604  -1.631 -12.256 1.00 . A A . 18 LYS HA   1 1 
       12  6251 1 1 18 LYS HB2  H   0.291   1.108 -11.013 1.00 . A A . 18 LYS HB2  1 1 
       12  6252 1 1 18 LYS HB3  H  -0.284   0.632 -12.605 1.00 . A A . 18 LYS HB3  1 1 
       12  6253 1 1 18 LYS HD2  H  -2.731  -0.341 -12.648 1.00 . A A . 18 LYS HD2  1 1 
       12  6254 1 1 18 LYS HD3  H  -1.544  -1.642 -12.525 1.00 . A A . 18 LYS HD3  1 1 
       12  6255 1 1 18 LYS HE2  H  -3.756  -2.471 -11.979 1.00 . A A . 18 LYS HE2  1 1 
       12  6256 1 1 18 LYS HE3  H  -2.724  -2.506 -10.549 1.00 . A A . 18 LYS HE3  1 1 
       12  6257 1 1 18 LYS HG2  H  -1.196  -0.765 -10.113 1.00 . A A . 18 LYS HG2  1 1 
       12  6258 1 1 18 LYS HG3  H  -1.979   0.701 -10.707 1.00 . A A . 18 LYS HG3  1 1 
       12  6259 1 1 18 LYS HZ1  H  -4.250  -0.073 -10.887 1.00 . A A . 18 LYS HZ1  1 1 
       12  6260 1 1 18 LYS HZ2  H  -3.993  -1.006  -9.500 1.00 . A A . 18 LYS HZ2  1 1 
       12  6261 1 1 18 LYS HZ3  H  -5.187  -1.455 -10.612 1.00 . A A . 18 LYS HZ3  1 1 
       12  6262 1 1 18 LYS N    N   1.242  -1.326 -10.317 1.00 . A A . 18 LYS N    1 1 
       12  6263 1 1 18 LYS NZ   N  -4.237  -1.042 -10.510 1.00 . A A . 18 LYS NZ   1 1 
       12  6264 1 1 18 LYS O    O   2.427  -0.354 -13.511 1.00 . A A . 18 LYS O    1 1 
       12  6265 1 1 19 SER C    C   5.160  -0.193 -12.773 1.00 . A A . 19 SER C    1 1 
       12  6266 1 1 19 SER CA   C   4.387   0.839 -11.956 1.00 . A A . 19 SER CA   1 1 
       12  6267 1 1 19 SER CB   C   5.243   1.322 -10.783 1.00 . A A . 19 SER CB   1 1 
       12  6268 1 1 19 SER H    H   2.931   0.317 -10.511 1.00 . A A . 19 SER H    1 1 
       12  6269 1 1 19 SER HA   H   4.153   1.681 -12.591 1.00 . A A . 19 SER HA   1 1 
       12  6270 1 1 19 SER HB2  H   4.876   2.279 -10.444 1.00 . A A . 19 SER HB2  1 1 
       12  6271 1 1 19 SER HB3  H   5.181   0.606  -9.977 1.00 . A A . 19 SER HB3  1 1 
       12  6272 1 1 19 SER HG   H   6.688   2.205 -11.768 1.00 . A A . 19 SER HG   1 1 
       12  6273 1 1 19 SER N    N   3.131   0.281 -11.470 1.00 . A A . 19 SER N    1 1 
       12  6274 1 1 19 SER O    O   5.819   0.145 -13.756 1.00 . A A . 19 SER O    1 1 
       12  6275 1 1 19 SER OG   O   6.600   1.462 -11.166 1.00 . A A . 19 SER OG   1 1 
       12  6276 1 1 20 SER C    C   4.825  -3.259 -14.005 1.00 . A A . 20 SER C    1 1 
       12  6277 1 1 20 SER CA   C   5.766  -2.534 -13.046 1.00 . A A . 20 SER CA   1 1 
       12  6278 1 1 20 SER CB   C   6.343  -3.525 -12.034 1.00 . A A . 20 SER CB   1 1 
       12  6279 1 1 20 SER H    H   4.531  -1.658 -11.566 1.00 . A A . 20 SER H    1 1 
       12  6280 1 1 20 SER HA   H   6.576  -2.100 -13.614 1.00 . A A . 20 SER HA   1 1 
       12  6281 1 1 20 SER HB2  H   5.766  -3.483 -11.123 1.00 . A A . 20 SER HB2  1 1 
       12  6282 1 1 20 SER HB3  H   6.295  -4.524 -12.444 1.00 . A A . 20 SER HB3  1 1 
       12  6283 1 1 20 SER HG   H   7.760  -2.920 -10.824 1.00 . A A . 20 SER HG   1 1 
       12  6284 1 1 20 SER N    N   5.073  -1.452 -12.357 1.00 . A A . 20 SER N    1 1 
       12  6285 1 1 20 SER O    O   5.057  -4.412 -14.369 1.00 . A A . 20 SER O    1 1 
       12  6286 1 1 20 SER OG   O   7.694  -3.219 -11.734 1.00 . A A . 20 SER OG   1 1 
       12  6287 1 1 21 LYS C    C   2.330  -4.523 -14.847 1.00 . A A . 21 LYS C    1 1 
       12  6288 1 1 21 LYS CA   C   2.785  -3.148 -15.327 1.00 . A A . 21 LYS CA   1 1 
       12  6289 1 1 21 LYS CB   C   3.378  -3.258 -16.734 1.00 . A A . 21 LYS CB   1 1 
       12  6290 1 1 21 LYS CD   C   1.589  -4.421 -18.060 1.00 . A A . 21 LYS CD   1 1 
       12  6291 1 1 21 LYS CE   C   0.342  -4.492 -17.192 1.00 . A A . 21 LYS CE   1 1 
       12  6292 1 1 21 LYS CG   C   2.347  -3.122 -17.841 1.00 . A A . 21 LYS CG   1 1 
       12  6293 1 1 21 LYS H    H   3.631  -1.658 -14.085 1.00 . A A . 21 LYS H    1 1 
       12  6294 1 1 21 LYS HA   H   1.930  -2.490 -15.356 1.00 . A A . 21 LYS HA   1 1 
       12  6295 1 1 21 LYS HB2  H   4.117  -2.481 -16.861 1.00 . A A . 21 LYS HB2  1 1 
       12  6296 1 1 21 LYS HB3  H   3.858  -4.221 -16.834 1.00 . A A . 21 LYS HB3  1 1 
       12  6297 1 1 21 LYS HD2  H   1.296  -4.487 -19.097 1.00 . A A . 21 LYS HD2  1 1 
       12  6298 1 1 21 LYS HD3  H   2.236  -5.251 -17.814 1.00 . A A . 21 LYS HD3  1 1 
       12  6299 1 1 21 LYS HE2  H   0.295  -5.467 -16.731 1.00 . A A . 21 LYS HE2  1 1 
       12  6300 1 1 21 LYS HE3  H   0.409  -3.735 -16.426 1.00 . A A . 21 LYS HE3  1 1 
       12  6301 1 1 21 LYS HG2  H   1.643  -2.349 -17.572 1.00 . A A . 21 LYS HG2  1 1 
       12  6302 1 1 21 LYS HG3  H   2.850  -2.850 -18.758 1.00 . A A . 21 LYS HG3  1 1 
       12  6303 1 1 21 LYS HZ1  H  -1.083  -3.252 -18.082 1.00 . A A . 21 LYS HZ1  1 1 
       12  6304 1 1 21 LYS HZ2  H  -1.710  -4.715 -17.511 1.00 . A A . 21 LYS HZ2  1 1 
       12  6305 1 1 21 LYS HZ3  H  -0.796  -4.685 -18.934 1.00 . A A . 21 LYS HZ3  1 1 
       12  6306 1 1 21 LYS N    N   3.762  -2.573 -14.410 1.00 . A A . 21 LYS N    1 1 
       12  6307 1 1 21 LYS NZ   N  -0.899  -4.271 -17.985 1.00 . A A . 21 LYS NZ   1 1 
       12  6308 1 1 21 LYS O    O   2.503  -5.524 -15.543 1.00 . A A . 21 LYS O    1 1 
       12  6309 1 1 22 LEU C    C  -0.215  -5.723 -12.733 1.00 . A A . 22 LEU C    1 1 
       12  6310 1 1 22 LEU CA   C   1.267  -5.817 -13.080 1.00 . A A . 22 LEU CA   1 1 
       12  6311 1 1 22 LEU CB   C   2.074  -6.172 -11.830 1.00 . A A . 22 LEU CB   1 1 
       12  6312 1 1 22 LEU CD1  C   4.323  -5.791 -10.790 1.00 . A A . 22 LEU CD1  1 1 
       12  6313 1 1 22 LEU CD2  C   3.967  -7.742 -12.315 1.00 . A A . 22 LEU CD2  1 1 
       12  6314 1 1 22 LEU CG   C   3.586  -6.298 -12.020 1.00 . A A . 22 LEU CG   1 1 
       12  6315 1 1 22 LEU H    H   1.638  -3.735 -13.145 1.00 . A A . 22 LEU H    1 1 
       12  6316 1 1 22 LEU HA   H   1.403  -6.593 -13.819 1.00 . A A . 22 LEU HA   1 1 
       12  6317 1 1 22 LEU HB2  H   1.897  -5.403 -11.093 1.00 . A A . 22 LEU HB2  1 1 
       12  6318 1 1 22 LEU HB3  H   1.706  -7.117 -11.457 1.00 . A A . 22 LEU HB3  1 1 
       12  6319 1 1 22 LEU HD11 H   4.233  -4.717 -10.734 1.00 . A A . 22 LEU HD11 1 1 
       12  6320 1 1 22 LEU HD12 H   5.366  -6.062 -10.859 1.00 . A A . 22 LEU HD12 1 1 
       12  6321 1 1 22 LEU HD13 H   3.894  -6.236  -9.904 1.00 . A A . 22 LEU HD13 1 1 
       12  6322 1 1 22 LEU HD21 H   3.501  -8.392 -11.589 1.00 . A A . 22 LEU HD21 1 1 
       12  6323 1 1 22 LEU HD22 H   5.040  -7.849 -12.258 1.00 . A A . 22 LEU HD22 1 1 
       12  6324 1 1 22 LEU HD23 H   3.629  -8.008 -13.306 1.00 . A A . 22 LEU HD23 1 1 
       12  6325 1 1 22 LEU HG   H   3.888  -5.693 -12.863 1.00 . A A . 22 LEU HG   1 1 
       12  6326 1 1 22 LEU N    N   1.748  -4.565 -13.653 1.00 . A A . 22 LEU N    1 1 
       12  6327 1 1 22 LEU O    O  -0.680  -4.706 -12.219 1.00 . A A . 22 LEU O    1 1 
       12  6328 1 1 23 VAL C    C  -2.814  -8.224 -12.282 1.00 . A A . 23 VAL C    1 1 
       12  6329 1 1 23 VAL CA   C  -2.382  -6.833 -12.730 1.00 . A A . 23 VAL CA   1 1 
       12  6330 1 1 23 VAL CB   C  -3.212  -6.421 -13.961 1.00 . A A . 23 VAL CB   1 1 
       12  6331 1 1 23 VAL CG1  C  -4.699  -6.477 -13.646 1.00 . A A . 23 VAL CG1  1 1 
       12  6332 1 1 23 VAL CG2  C  -2.810  -5.032 -14.434 1.00 . A A . 23 VAL CG2  1 1 
       12  6333 1 1 23 VAL H    H  -0.525  -7.574 -13.425 1.00 . A A . 23 VAL H    1 1 
       12  6334 1 1 23 VAL HA   H  -2.584  -6.130 -11.935 1.00 . A A . 23 VAL HA   1 1 
       12  6335 1 1 23 VAL HB   H  -3.009  -7.122 -14.758 1.00 . A A . 23 VAL HB   1 1 
       12  6336 1 1 23 VAL HG11 H  -5.100  -7.426 -13.971 1.00 . A A . 23 VAL HG11 1 1 
       12  6337 1 1 23 VAL HG12 H  -4.846  -6.368 -12.581 1.00 . A A . 23 VAL HG12 1 1 
       12  6338 1 1 23 VAL HG13 H  -5.206  -5.676 -14.163 1.00 . A A . 23 VAL HG13 1 1 
       12  6339 1 1 23 VAL HG21 H  -1.987  -5.113 -15.128 1.00 . A A . 23 VAL HG21 1 1 
       12  6340 1 1 23 VAL HG22 H  -3.650  -4.561 -14.924 1.00 . A A . 23 VAL HG22 1 1 
       12  6341 1 1 23 VAL HG23 H  -2.509  -4.436 -13.585 1.00 . A A . 23 VAL HG23 1 1 
       12  6342 1 1 23 VAL N    N  -0.953  -6.793 -13.016 1.00 . A A . 23 VAL N    1 1 
       12  6343 1 1 23 VAL O    O  -2.402  -9.231 -12.859 1.00 . A A . 23 VAL O    1 1 
       12  6344 1 1 24 CYS C    C  -5.202 -10.138 -11.638 1.00 . A A . 24 CYS C    1 1 
       12  6345 1 1 24 CYS CA   C  -4.138  -9.542 -10.721 1.00 . A A . 24 CYS CA   1 1 
       12  6346 1 1 24 CYS CB   C  -4.711  -9.347  -9.316 1.00 . A A . 24 CYS CB   1 1 
       12  6347 1 1 24 CYS H    H  -3.942  -7.437 -10.830 1.00 . A A . 24 CYS H    1 1 
       12  6348 1 1 24 CYS HA   H  -3.303 -10.224 -10.668 1.00 . A A . 24 CYS HA   1 1 
       12  6349 1 1 24 CYS HB2  H  -4.180  -8.543  -8.828 1.00 . A A . 24 CYS HB2  1 1 
       12  6350 1 1 24 CYS HB3  H  -5.756  -9.085  -9.396 1.00 . A A . 24 CYS HB3  1 1 
       12  6351 1 1 24 CYS N    N  -3.648  -8.274 -11.249 1.00 . A A . 24 CYS N    1 1 
       12  6352 1 1 24 CYS O    O  -6.306  -9.607 -11.753 1.00 . A A . 24 CYS O    1 1 
       12  6353 1 1 24 CYS SG   S  -4.587 -10.819  -8.251 1.00 . A A . 24 CYS SG   1 1 
       12  6354 1 1 25 SER C    C  -6.883 -12.635 -12.425 1.00 . A A . 25 SER C    1 1 
       12  6355 1 1 25 SER CA   C  -5.784 -11.913 -13.199 1.00 . A A . 25 SER CA   1 1 
       12  6356 1 1 25 SER CB   C  -5.032 -12.907 -14.086 1.00 . A A . 25 SER CB   1 1 
       12  6357 1 1 25 SER H    H  -3.965 -11.622 -12.156 1.00 . A A . 25 SER H    1 1 
       12  6358 1 1 25 SER HA   H  -6.238 -11.158 -13.824 1.00 . A A . 25 SER HA   1 1 
       12  6359 1 1 25 SER HB2  H  -4.023 -12.555 -14.241 1.00 . A A . 25 SER HB2  1 1 
       12  6360 1 1 25 SER HB3  H  -5.006 -13.871 -13.599 1.00 . A A . 25 SER HB3  1 1 
       12  6361 1 1 25 SER HG   H  -6.396 -13.666 -15.269 1.00 . A A . 25 SER HG   1 1 
       12  6362 1 1 25 SER N    N  -4.860 -11.246 -12.289 1.00 . A A . 25 SER N    1 1 
       12  6363 1 1 25 SER O    O  -6.671 -13.083 -11.298 1.00 . A A . 25 SER O    1 1 
       12  6364 1 1 25 SER OG   O  -5.665 -13.048 -15.346 1.00 . A A . 25 SER OG   1 1 
       12  6365 1 1 26 ARG C    C  -9.032 -14.928 -12.471 1.00 . A A . 26 ARG C    1 1 
       12  6366 1 1 26 ARG CA   C  -9.189 -13.412 -12.408 1.00 . A A . 26 ARG CA   1 1 
       12  6367 1 1 26 ARG CB   C -10.496 -12.995 -13.086 1.00 . A A . 26 ARG CB   1 1 
       12  6368 1 1 26 ARG CD   C -11.712 -10.999 -14.010 1.00 . A A . 26 ARG CD   1 1 
       12  6369 1 1 26 ARG CG   C -10.851 -11.532 -12.875 1.00 . A A . 26 ARG CG   1 1 
       12  6370 1 1 26 ARG CZ   C -11.628 -10.990 -16.467 1.00 . A A . 26 ARG CZ   1 1 
       12  6371 1 1 26 ARG H    H  -8.163 -12.369 -13.937 1.00 . A A . 26 ARG H    1 1 
       12  6372 1 1 26 ARG HA   H  -9.218 -13.108 -11.372 1.00 . A A . 26 ARG HA   1 1 
       12  6373 1 1 26 ARG HB2  H -10.409 -13.172 -14.148 1.00 . A A . 26 ARG HB2  1 1 
       12  6374 1 1 26 ARG HB3  H -11.300 -13.598 -12.692 1.00 . A A . 26 ARG HB3  1 1 
       12  6375 1 1 26 ARG HD2  H -12.604 -11.604 -14.082 1.00 . A A . 26 ARG HD2  1 1 
       12  6376 1 1 26 ARG HD3  H -11.986  -9.979 -13.786 1.00 . A A . 26 ARG HD3  1 1 
       12  6377 1 1 26 ARG HE   H -10.034 -11.092 -15.272 1.00 . A A . 26 ARG HE   1 1 
       12  6378 1 1 26 ARG HG2  H -11.396 -11.433 -11.948 1.00 . A A . 26 ARG HG2  1 1 
       12  6379 1 1 26 ARG HG3  H  -9.940 -10.954 -12.823 1.00 . A A . 26 ARG HG3  1 1 
       12  6380 1 1 26 ARG HH11 H -13.485 -10.883 -15.679 1.00 . A A . 26 ARG HH11 1 1 
       12  6381 1 1 26 ARG HH12 H -13.412 -10.877 -17.410 1.00 . A A . 26 ARG HH12 1 1 
       12  6382 1 1 26 ARG HH21 H  -9.925 -11.084 -17.551 1.00 . A A . 26 ARG HH21 1 1 
       12  6383 1 1 26 ARG HH22 H -11.386 -10.992 -18.473 1.00 . A A . 26 ARG HH22 1 1 
       12  6384 1 1 26 ARG N    N  -8.056 -12.745 -13.039 1.00 . A A . 26 ARG N    1 1 
       12  6385 1 1 26 ARG NE   N -11.012 -11.033 -15.291 1.00 . A A . 26 ARG NE   1 1 
       12  6386 1 1 26 ARG NH1  N -12.951 -10.910 -16.523 1.00 . A A . 26 ARG NH1  1 1 
       12  6387 1 1 26 ARG NH2  N -10.922 -11.025 -17.589 1.00 . A A . 26 ARG NH2  1 1 
       12  6388 1 1 26 ARG O    O  -9.556 -15.654 -11.626 1.00 . A A . 26 ARG O    1 1 
       12  6389 1 1 27 LYS C    C  -6.817 -17.274 -12.924 1.00 . A A . 27 LYS C    1 1 
       12  6390 1 1 27 LYS CA   C  -8.080 -16.831 -13.655 1.00 . A A . 27 LYS CA   1 1 
       12  6391 1 1 27 LYS CB   C  -7.967 -17.171 -15.143 1.00 . A A . 27 LYS CB   1 1 
       12  6392 1 1 27 LYS CD   C  -8.060 -18.990 -16.873 1.00 . A A . 27 LYS CD   1 1 
       12  6393 1 1 27 LYS CE   C  -7.462 -20.335 -17.255 1.00 . A A . 27 LYS CE   1 1 
       12  6394 1 1 27 LYS CG   C  -7.793 -18.655 -15.415 1.00 . A A . 27 LYS CG   1 1 
       12  6395 1 1 27 LYS H    H  -7.916 -14.772 -14.123 1.00 . A A . 27 LYS H    1 1 
       12  6396 1 1 27 LYS HA   H  -8.927 -17.355 -13.238 1.00 . A A . 27 LYS HA   1 1 
       12  6397 1 1 27 LYS HB2  H  -8.863 -16.837 -15.646 1.00 . A A . 27 LYS HB2  1 1 
       12  6398 1 1 27 LYS HB3  H  -7.116 -16.649 -15.556 1.00 . A A . 27 LYS HB3  1 1 
       12  6399 1 1 27 LYS HD2  H  -9.127 -19.024 -17.036 1.00 . A A . 27 LYS HD2  1 1 
       12  6400 1 1 27 LYS HD3  H  -7.624 -18.222 -17.496 1.00 . A A . 27 LYS HD3  1 1 
       12  6401 1 1 27 LYS HE2  H  -6.422 -20.194 -17.505 1.00 . A A . 27 LYS HE2  1 1 
       12  6402 1 1 27 LYS HE3  H  -7.542 -21.003 -16.410 1.00 . A A . 27 LYS HE3  1 1 
       12  6403 1 1 27 LYS HG2  H  -6.780 -18.940 -15.172 1.00 . A A . 27 LYS HG2  1 1 
       12  6404 1 1 27 LYS HG3  H  -8.483 -19.209 -14.795 1.00 . A A . 27 LYS HG3  1 1 
       12  6405 1 1 27 LYS HZ1  H  -9.123 -20.552 -18.504 1.00 . A A . 27 LYS HZ1  1 1 
       12  6406 1 1 27 LYS HZ2  H  -8.230 -21.973 -18.300 1.00 . A A . 27 LYS HZ2  1 1 
       12  6407 1 1 27 LYS HZ3  H  -7.640 -20.741 -19.297 1.00 . A A . 27 LYS HZ3  1 1 
       12  6408 1 1 27 LYS N    N  -8.308 -15.401 -13.480 1.00 . A A . 27 LYS N    1 1 
       12  6409 1 1 27 LYS NZ   N  -8.163 -20.943 -18.421 1.00 . A A . 27 LYS NZ   1 1 
       12  6410 1 1 27 LYS O    O  -6.779 -18.349 -12.325 1.00 . A A . 27 LYS O    1 1 
       12  6411 1 1 28 THR C    C  -4.551 -16.335 -10.849 1.00 . A A . 28 THR C    1 1 
       12  6412 1 1 28 THR CA   C  -4.521 -16.744 -12.317 1.00 . A A . 28 THR CA   1 1 
       12  6413 1 1 28 THR CB   C  -3.341 -16.037 -13.011 1.00 . A A . 28 THR CB   1 1 
       12  6414 1 1 28 THR CG2  C  -3.556 -15.974 -14.516 1.00 . A A . 28 THR CG2  1 1 
       12  6415 1 1 28 THR H    H  -5.876 -15.597 -13.468 1.00 . A A . 28 THR H    1 1 
       12  6416 1 1 28 THR HA   H  -4.361 -17.811 -12.381 1.00 . A A . 28 THR HA   1 1 
       12  6417 1 1 28 THR HB   H  -2.439 -16.598 -12.814 1.00 . A A . 28 THR HB   1 1 
       12  6418 1 1 28 THR HG1  H  -2.717 -14.170 -13.127 1.00 . A A . 28 THR HG1  1 1 
       12  6419 1 1 28 THR HG21 H  -3.695 -16.974 -14.901 1.00 . A A . 28 THR HG21 1 1 
       12  6420 1 1 28 THR HG22 H  -2.694 -15.523 -14.984 1.00 . A A . 28 THR HG22 1 1 
       12  6421 1 1 28 THR HG23 H  -4.433 -15.382 -14.729 1.00 . A A . 28 THR HG23 1 1 
       12  6422 1 1 28 THR N    N  -5.785 -16.438 -12.975 1.00 . A A . 28 THR N    1 1 
       12  6423 1 1 28 THR O    O  -3.906 -16.959 -10.008 1.00 . A A . 28 THR O    1 1 
       12  6424 1 1 28 THR OG1  O  -3.189 -14.712 -12.490 1.00 . A A . 28 THR OG1  1 1 
       12  6425 1 1 29 ARG C    C  -4.063 -14.341  -8.650 1.00 . A A . 29 ARG C    1 1 
       12  6426 1 1 29 ARG CA   C  -5.421 -14.791  -9.181 1.00 . A A . 29 ARG CA   1 1 
       12  6427 1 1 29 ARG CB   C  -6.002 -15.875  -8.273 1.00 . A A . 29 ARG CB   1 1 
       12  6428 1 1 29 ARG CD   C  -8.100 -16.724  -7.180 1.00 . A A . 29 ARG CD   1 1 
       12  6429 1 1 29 ARG CG   C  -7.509 -16.030  -8.397 1.00 . A A . 29 ARG CG   1 1 
       12  6430 1 1 29 ARG CZ   C  -9.119 -16.111  -5.028 1.00 . A A . 29 ARG CZ   1 1 
       12  6431 1 1 29 ARG H    H  -5.797 -14.827 -11.264 1.00 . A A . 29 ARG H    1 1 
       12  6432 1 1 29 ARG HA   H  -6.089 -13.943  -9.189 1.00 . A A . 29 ARG HA   1 1 
       12  6433 1 1 29 ARG HB2  H  -5.544 -16.821  -8.522 1.00 . A A . 29 ARG HB2  1 1 
       12  6434 1 1 29 ARG HB3  H  -5.771 -15.631  -7.247 1.00 . A A . 29 ARG HB3  1 1 
       12  6435 1 1 29 ARG HD2  H  -8.991 -17.254  -7.481 1.00 . A A . 29 ARG HD2  1 1 
       12  6436 1 1 29 ARG HD3  H  -7.376 -17.427  -6.796 1.00 . A A . 29 ARG HD3  1 1 
       12  6437 1 1 29 ARG HE   H  -8.164 -14.846  -6.239 1.00 . A A . 29 ARG HE   1 1 
       12  6438 1 1 29 ARG HG2  H  -7.956 -15.052  -8.492 1.00 . A A . 29 ARG HG2  1 1 
       12  6439 1 1 29 ARG HG3  H  -7.730 -16.616  -9.277 1.00 . A A . 29 ARG HG3  1 1 
       12  6440 1 1 29 ARG HH11 H  -9.306 -18.058  -5.533 1.00 . A A . 29 ARG HH11 1 1 
       12  6441 1 1 29 ARG HH12 H -10.020 -17.612  -4.018 1.00 . A A . 29 ARG HH12 1 1 
       12  6442 1 1 29 ARG HH21 H  -9.100 -14.246  -4.247 1.00 . A A . 29 ARG HH21 1 1 
       12  6443 1 1 29 ARG HH22 H  -9.903 -15.443  -3.289 1.00 . A A . 29 ARG HH22 1 1 
       12  6444 1 1 29 ARG N    N  -5.306 -15.283 -10.549 1.00 . A A . 29 ARG N    1 1 
       12  6445 1 1 29 ARG NE   N  -8.447 -15.776  -6.124 1.00 . A A . 29 ARG NE   1 1 
       12  6446 1 1 29 ARG NH1  N  -9.514 -17.363  -4.845 1.00 . A A . 29 ARG NH1  1 1 
       12  6447 1 1 29 ARG NH2  N  -9.397 -15.191  -4.113 1.00 . A A . 29 ARG NH2  1 1 
       12  6448 1 1 29 ARG O    O  -3.786 -14.450  -7.455 1.00 . A A . 29 ARG O    1 1 
       12  6449 1 1 30 TRP C    C  -1.392 -12.304 -10.133 1.00 . A A . 30 TRP C    1 1 
       12  6450 1 1 30 TRP CA   C  -1.891 -13.373  -9.166 1.00 . A A . 30 TRP CA   1 1 
       12  6451 1 1 30 TRP CB   C  -0.909 -14.545  -9.131 1.00 . A A . 30 TRP CB   1 1 
       12  6452 1 1 30 TRP CD1  C   0.254 -14.199 -11.388 1.00 . A A . 30 TRP CD1  1 1 
       12  6453 1 1 30 TRP CD2  C  -0.615 -16.244 -11.103 1.00 . A A . 30 TRP CD2  1 1 
       12  6454 1 1 30 TRP CE2  C  -0.010 -16.186 -12.374 1.00 . A A . 30 TRP CE2  1 1 
       12  6455 1 1 30 TRP CE3  C  -1.226 -17.435 -10.703 1.00 . A A . 30 TRP CE3  1 1 
       12  6456 1 1 30 TRP CG   C  -0.434 -14.963 -10.489 1.00 . A A . 30 TRP CG   1 1 
       12  6457 1 1 30 TRP CH2  C  -0.607 -18.426 -12.826 1.00 . A A . 30 TRP CH2  1 1 
       12  6458 1 1 30 TRP CZ2  C  -0.001 -17.273 -13.244 1.00 . A A . 30 TRP CZ2  1 1 
       12  6459 1 1 30 TRP CZ3  C  -1.217 -18.512 -11.568 1.00 . A A . 30 TRP CZ3  1 1 
       12  6460 1 1 30 TRP H    H  -3.499 -13.777 -10.483 1.00 . A A . 30 TRP H    1 1 
       12  6461 1 1 30 TRP HA   H  -1.960 -12.943  -8.177 1.00 . A A . 30 TRP HA   1 1 
       12  6462 1 1 30 TRP HB2  H  -0.045 -14.265  -8.547 1.00 . A A . 30 TRP HB2  1 1 
       12  6463 1 1 30 TRP HB3  H  -1.391 -15.395  -8.669 1.00 . A A . 30 TRP HB3  1 1 
       12  6464 1 1 30 TRP HD1  H   0.544 -13.174 -11.218 1.00 . A A . 30 TRP HD1  1 1 
       12  6465 1 1 30 TRP HE1  H   0.993 -14.600 -13.313 1.00 . A A . 30 TRP HE1  1 1 
       12  6466 1 1 30 TRP HE3  H  -1.702 -17.521  -9.737 1.00 . A A . 30 TRP HE3  1 1 
       12  6467 1 1 30 TRP HH2  H  -0.624 -19.292 -13.469 1.00 . A A . 30 TRP HH2  1 1 
       12  6468 1 1 30 TRP HZ2  H   0.465 -17.222 -14.218 1.00 . A A . 30 TRP HZ2  1 1 
       12  6469 1 1 30 TRP HZ3  H  -1.686 -19.441 -11.276 1.00 . A A . 30 TRP HZ3  1 1 
       12  6470 1 1 30 TRP N    N  -3.220 -13.838  -9.545 1.00 . A A . 30 TRP N    1 1 
       12  6471 1 1 30 TRP NE1  N   0.512 -14.928 -12.524 1.00 . A A . 30 TRP NE1  1 1 
       12  6472 1 1 30 TRP O    O  -1.753 -12.301 -11.310 1.00 . A A . 30 TRP O    1 1 
       12  6473 1 1 31 CYS C    C   0.873 -10.884 -11.558 1.00 . A A . 31 CYS C    1 1 
       12  6474 1 1 31 CYS CA   C  -0.012 -10.325 -10.448 1.00 . A A . 31 CYS CA   1 1 
       12  6475 1 1 31 CYS CB   C   0.793  -9.354  -9.580 1.00 . A A . 31 CYS CB   1 1 
       12  6476 1 1 31 CYS H    H  -0.309 -11.454  -8.682 1.00 . A A . 31 CYS H    1 1 
       12  6477 1 1 31 CYS HA   H  -0.838  -9.793 -10.895 1.00 . A A . 31 CYS HA   1 1 
       12  6478 1 1 31 CYS HB2  H   1.672  -9.860  -9.209 1.00 . A A . 31 CYS HB2  1 1 
       12  6479 1 1 31 CYS HB3  H   1.096  -8.511 -10.184 1.00 . A A . 31 CYS HB3  1 1 
       12  6480 1 1 31 CYS N    N  -0.560 -11.399  -9.629 1.00 . A A . 31 CYS N    1 1 
       12  6481 1 1 31 CYS O    O   1.941 -11.438 -11.297 1.00 . A A . 31 CYS O    1 1 
       12  6482 1 1 31 CYS SG   S  -0.122  -8.708  -8.143 1.00 . A A . 31 CYS SG   1 1 
       12  6483 1 1 32 LYS C    C   1.821 -10.070 -14.705 1.00 . A A . 32 LYS C    1 1 
       12  6484 1 1 32 LYS CA   C   1.169 -11.224 -13.950 1.00 . A A . 32 LYS CA   1 1 
       12  6485 1 1 32 LYS CB   C   0.248 -12.006 -14.889 1.00 . A A . 32 LYS CB   1 1 
       12  6486 1 1 32 LYS CD   C  -1.896 -11.877 -16.192 1.00 . A A . 32 LYS CD   1 1 
       12  6487 1 1 32 LYS CE   C  -2.365 -11.387 -17.553 1.00 . A A . 32 LYS CE   1 1 
       12  6488 1 1 32 LYS CG   C  -0.664 -11.122 -15.721 1.00 . A A . 32 LYS CG   1 1 
       12  6489 1 1 32 LYS H    H  -0.439 -10.285 -12.943 1.00 . A A . 32 LYS H    1 1 
       12  6490 1 1 32 LYS HA   H   1.943 -11.884 -13.587 1.00 . A A . 32 LYS HA   1 1 
       12  6491 1 1 32 LYS HB2  H   0.855 -12.595 -15.561 1.00 . A A . 32 LYS HB2  1 1 
       12  6492 1 1 32 LYS HB3  H  -0.368 -12.669 -14.300 1.00 . A A . 32 LYS HB3  1 1 
       12  6493 1 1 32 LYS HD2  H  -1.658 -12.928 -16.263 1.00 . A A . 32 LYS HD2  1 1 
       12  6494 1 1 32 LYS HD3  H  -2.691 -11.735 -15.473 1.00 . A A . 32 LYS HD3  1 1 
       12  6495 1 1 32 LYS HE2  H  -3.042 -10.558 -17.409 1.00 . A A . 32 LYS HE2  1 1 
       12  6496 1 1 32 LYS HE3  H  -1.506 -11.055 -18.117 1.00 . A A . 32 LYS HE3  1 1 
       12  6497 1 1 32 LYS HG2  H  -0.979 -10.280 -15.123 1.00 . A A . 32 LYS HG2  1 1 
       12  6498 1 1 32 LYS HG3  H  -0.119 -10.768 -16.585 1.00 . A A . 32 LYS HG3  1 1 
       12  6499 1 1 32 LYS HZ1  H  -2.863 -13.386 -17.896 1.00 . A A . 32 LYS HZ1  1 1 
       12  6500 1 1 32 LYS HZ2  H  -2.739 -12.459 -19.306 1.00 . A A . 32 LYS HZ2  1 1 
       12  6501 1 1 32 LYS HZ3  H  -4.091 -12.295 -18.301 1.00 . A A . 32 LYS HZ3  1 1 
       12  6502 1 1 32 LYS N    N   0.420 -10.736 -12.798 1.00 . A A . 32 LYS N    1 1 
       12  6503 1 1 32 LYS NZ   N  -3.064 -12.456 -18.318 1.00 . A A . 32 LYS NZ   1 1 
       12  6504 1 1 32 LYS O    O   1.302  -8.954 -14.718 1.00 . A A . 32 LYS O    1 1 
       12  6505 1 1 33 TRP C    C   3.177  -9.266 -17.528 1.00 . A A . 33 TRP C    1 1 
       12  6506 1 1 33 TRP CA   C   3.679  -9.330 -16.090 1.00 . A A . 33 TRP CA   1 1 
       12  6507 1 1 33 TRP CB   C   5.181  -9.622 -16.074 1.00 . A A . 33 TRP CB   1 1 
       12  6508 1 1 33 TRP CD1  C   5.647  -7.166 -16.636 1.00 . A A . 33 TRP CD1  1 1 
       12  6509 1 1 33 TRP CD2  C   7.395  -8.258 -15.760 1.00 . A A . 33 TRP CD2  1 1 
       12  6510 1 1 33 TRP CE2  C   7.781  -6.929 -16.021 1.00 . A A . 33 TRP CE2  1 1 
       12  6511 1 1 33 TRP CE3  C   8.332  -9.134 -15.205 1.00 . A A . 33 TRP CE3  1 1 
       12  6512 1 1 33 TRP CG   C   6.027  -8.388 -16.160 1.00 . A A . 33 TRP CG   1 1 
       12  6513 1 1 33 TRP CH2  C   9.959  -7.338 -15.204 1.00 . A A . 33 TRP CH2  1 1 
       12  6514 1 1 33 TRP CZ2  C   9.062  -6.458 -15.747 1.00 . A A . 33 TRP CZ2  1 1 
       12  6515 1 1 33 TRP CZ3  C   9.603  -8.666 -14.934 1.00 . A A . 33 TRP CZ3  1 1 
       12  6516 1 1 33 TRP H    H   3.322 -11.256 -15.284 1.00 . A A . 33 TRP H    1 1 
       12  6517 1 1 33 TRP HA   H   3.502  -8.376 -15.616 1.00 . A A . 33 TRP HA   1 1 
       12  6518 1 1 33 TRP HB2  H   5.432 -10.135 -15.158 1.00 . A A . 33 TRP HB2  1 1 
       12  6519 1 1 33 TRP HB3  H   5.426 -10.255 -16.915 1.00 . A A . 33 TRP HB3  1 1 
       12  6520 1 1 33 TRP HD1  H   4.663  -6.941 -17.017 1.00 . A A . 33 TRP HD1  1 1 
       12  6521 1 1 33 TRP HE1  H   6.673  -5.344 -16.835 1.00 . A A . 33 TRP HE1  1 1 
       12  6522 1 1 33 TRP HE3  H   8.077 -10.161 -14.989 1.00 . A A . 33 TRP HE3  1 1 
       12  6523 1 1 33 TRP HH2  H  10.963  -7.015 -14.976 1.00 . A A . 33 TRP HH2  1 1 
       12  6524 1 1 33 TRP HZ2  H   9.352  -5.437 -15.949 1.00 . A A . 33 TRP HZ2  1 1 
       12  6525 1 1 33 TRP HZ3  H  10.341  -9.328 -14.505 1.00 . A A . 33 TRP HZ3  1 1 
       12  6526 1 1 33 TRP N    N   2.958 -10.347 -15.332 1.00 . A A . 33 TRP N    1 1 
       12  6527 1 1 33 TRP NE1  N   6.697  -6.283 -16.556 1.00 . A A . 33 TRP NE1  1 1 
       12  6528 1 1 33 TRP O    O   3.402 -10.185 -18.315 1.00 . A A . 33 TRP O    1 1 
       12  6529 1 1 34 GLN C    C   2.899  -7.135 -20.055 1.00 . A A . 34 GLN C    1 1 
       12  6530 1 1 34 GLN CA   C   1.963  -7.992 -19.209 1.00 . A A . 34 GLN CA   1 1 
       12  6531 1 1 34 GLN CB   C   0.577  -7.347 -19.147 1.00 . A A . 34 GLN CB   1 1 
       12  6532 1 1 34 GLN CD   C  -0.427  -9.087 -20.678 1.00 . A A . 34 GLN CD   1 1 
       12  6533 1 1 34 GLN CG   C  -0.562  -8.328 -19.373 1.00 . A A . 34 GLN CG   1 1 
       12  6534 1 1 34 GLN H    H   2.350  -7.477 -17.193 1.00 . A A . 34 GLN H    1 1 
       12  6535 1 1 34 GLN HA   H   1.876  -8.966 -19.666 1.00 . A A . 34 GLN HA   1 1 
       12  6536 1 1 34 GLN HB2  H   0.447  -6.895 -18.175 1.00 . A A . 34 GLN HB2  1 1 
       12  6537 1 1 34 GLN HB3  H   0.517  -6.579 -19.904 1.00 . A A . 34 GLN HB3  1 1 
       12  6538 1 1 34 GLN HE21 H  -0.623  -7.399 -21.710 1.00 . A A . 34 GLN HE21 1 1 
       12  6539 1 1 34 GLN HE22 H  -0.409  -8.832 -22.650 1.00 . A A . 34 GLN HE22 1 1 
       12  6540 1 1 34 GLN HG2  H  -0.574  -9.039 -18.561 1.00 . A A . 34 GLN HG2  1 1 
       12  6541 1 1 34 GLN HG3  H  -1.493  -7.781 -19.386 1.00 . A A . 34 GLN HG3  1 1 
       12  6542 1 1 34 GLN N    N   2.497  -8.175 -17.865 1.00 . A A . 34 GLN N    1 1 
       12  6543 1 1 34 GLN NE2  N  -0.494  -8.368 -21.792 1.00 . A A . 34 GLN NE2  1 1 
       12  6544 1 1 34 GLN O    O   3.595  -6.262 -19.536 1.00 . A A . 34 GLN O    1 1 
       12  6545 1 1 34 GLN OE1  O  -0.265 -10.308 -20.686 1.00 . A A . 34 GLN OE1  1 1 
       12  6546 1 1 35 ILE C    C   3.479  -5.144 -22.187 1.00 . A A . 35 ILE C    1 1 
       12  6547 1 1 35 ILE CA   C   3.759  -6.640 -22.276 1.00 . A A . 35 ILE CA   1 1 
       12  6548 1 1 35 ILE CB   C   3.562  -7.103 -23.732 1.00 . A A . 35 ILE CB   1 1 
       12  6549 1 1 35 ILE CD1  C   1.848  -7.181 -25.612 1.00 . A A . 35 ILE CD1  1 1 
       12  6550 1 1 35 ILE CG1  C   2.090  -6.989 -24.131 1.00 . A A . 35 ILE CG1  1 1 
       12  6551 1 1 35 ILE CG2  C   4.054  -8.532 -23.904 1.00 . A A . 35 ILE CG2  1 1 
       12  6552 1 1 35 ILE H    H   2.332  -8.097 -21.713 1.00 . A A . 35 ILE H    1 1 
       12  6553 1 1 35 ILE HA   H   4.788  -6.820 -21.998 1.00 . A A . 35 ILE HA   1 1 
       12  6554 1 1 35 ILE HB   H   4.152  -6.465 -24.372 1.00 . A A . 35 ILE HB   1 1 
       12  6555 1 1 35 ILE HD11 H   1.082  -6.496 -25.944 1.00 . A A . 35 ILE HD11 1 1 
       12  6556 1 1 35 ILE HD12 H   2.762  -6.990 -26.154 1.00 . A A . 35 ILE HD12 1 1 
       12  6557 1 1 35 ILE HD13 H   1.527  -8.196 -25.795 1.00 . A A . 35 ILE HD13 1 1 
       12  6558 1 1 35 ILE HG12 H   1.521  -7.738 -23.603 1.00 . A A . 35 ILE HG12 1 1 
       12  6559 1 1 35 ILE HG13 H   1.726  -6.009 -23.859 1.00 . A A . 35 ILE HG13 1 1 
       12  6560 1 1 35 ILE HG21 H   5.009  -8.646 -23.412 1.00 . A A . 35 ILE HG21 1 1 
       12  6561 1 1 35 ILE HG22 H   3.341  -9.213 -23.466 1.00 . A A . 35 ILE HG22 1 1 
       12  6562 1 1 35 ILE HG23 H   4.163  -8.751 -24.956 1.00 . A A . 35 ILE HG23 1 1 
       12  6563 1 1 35 ILE N    N   2.910  -7.389 -21.359 1.00 . A A . 35 ILE N    1 1 
       12  6564 1 1 35 ILE O    O   2.350  -4.727 -21.927 1.00 . A A . 35 ILE O    1 1 
       13  6565 1 1  1 GLY C    C   1.259  -0.942  -2.202 1.00 . A A .  1 GLY C    1 1 
       13  6566 1 1  1 GLY CA   C   1.964  -0.141  -1.126 1.00 . A A .  1 GLY CA   1 1 
       13  6567 1 1  1 GLY HA2  H   1.657   0.891  -1.200 1.00 . A A .  1 GLY HA2  1 1 
       13  6568 1 1  1 GLY HA3  H   3.031  -0.201  -1.288 1.00 . A A .  1 GLY HA3  1 1 
       13  6569 1 1  1 GLY N    N   1.667  -0.624   0.210 1.00 . A A .  1 GLY N    1 1 
       13  6570 1 1  1 GLY O    O   0.051  -0.805  -2.398 1.00 . A A .  1 GLY O    1 1 
       13  6571 1 1  2 CYS C    C   2.013  -4.024  -3.905 1.00 . A A .  2 CYS C    1 1 
       13  6572 1 1  2 CYS CA   C   1.456  -2.605  -3.969 1.00 . A A .  2 CYS CA   1 1 
       13  6573 1 1  2 CYS CB   C   1.761  -1.987  -5.335 1.00 . A A .  2 CYS CB   1 1 
       13  6574 1 1  2 CYS H    H   2.972  -1.845  -2.702 1.00 . A A .  2 CYS H    1 1 
       13  6575 1 1  2 CYS HA   H   0.387  -2.644  -3.832 1.00 . A A .  2 CYS HA   1 1 
       13  6576 1 1  2 CYS HB2  H   1.403  -2.650  -6.109 1.00 . A A .  2 CYS HB2  1 1 
       13  6577 1 1  2 CYS HB3  H   1.249  -1.039  -5.414 1.00 . A A .  2 CYS HB3  1 1 
       13  6578 1 1  2 CYS N    N   2.015  -1.780  -2.904 1.00 . A A .  2 CYS N    1 1 
       13  6579 1 1  2 CYS O    O   2.987  -4.290  -3.201 1.00 . A A .  2 CYS O    1 1 
       13  6580 1 1  2 CYS SG   S   3.532  -1.688  -5.637 1.00 . A A .  2 CYS SG   1 1 
       13  6581 1 1  3 LEU C    C   2.828  -6.560  -5.795 1.00 . A A .  3 LEU C    1 1 
       13  6582 1 1  3 LEU CA   C   1.819  -6.326  -4.675 1.00 . A A .  3 LEU CA   1 1 
       13  6583 1 1  3 LEU CB   C   0.614  -7.250  -4.858 1.00 . A A .  3 LEU CB   1 1 
       13  6584 1 1  3 LEU CD1  C  -1.845  -7.554  -4.478 1.00 . A A .  3 LEU CD1  1 1 
       13  6585 1 1  3 LEU CD2  C  -0.253  -7.746  -2.558 1.00 . A A .  3 LEU CD2  1 1 
       13  6586 1 1  3 LEU CG   C  -0.543  -7.047  -3.878 1.00 . A A .  3 LEU CG   1 1 
       13  6587 1 1  3 LEU H    H   0.616  -4.661  -5.186 1.00 . A A .  3 LEU H    1 1 
       13  6588 1 1  3 LEU HA   H   2.291  -6.546  -3.729 1.00 . A A .  3 LEU HA   1 1 
       13  6589 1 1  3 LEU HB2  H   0.231  -7.101  -5.856 1.00 . A A .  3 LEU HB2  1 1 
       13  6590 1 1  3 LEU HB3  H   0.960  -8.268  -4.755 1.00 . A A .  3 LEU HB3  1 1 
       13  6591 1 1  3 LEU HD11 H  -2.480  -7.934  -3.691 1.00 . A A .  3 LEU HD11 1 1 
       13  6592 1 1  3 LEU HD12 H  -1.634  -8.343  -5.183 1.00 . A A .  3 LEU HD12 1 1 
       13  6593 1 1  3 LEU HD13 H  -2.347  -6.743  -4.986 1.00 . A A .  3 LEU HD13 1 1 
       13  6594 1 1  3 LEU HD21 H  -1.150  -8.235  -2.206 1.00 . A A .  3 LEU HD21 1 1 
       13  6595 1 1  3 LEU HD22 H   0.070  -7.018  -1.829 1.00 . A A .  3 LEU HD22 1 1 
       13  6596 1 1  3 LEU HD23 H   0.525  -8.481  -2.704 1.00 . A A .  3 LEU HD23 1 1 
       13  6597 1 1  3 LEU HG   H  -0.657  -5.990  -3.680 1.00 . A A .  3 LEU HG   1 1 
       13  6598 1 1  3 LEU N    N   1.387  -4.932  -4.646 1.00 . A A .  3 LEU N    1 1 
       13  6599 1 1  3 LEU O    O   2.586  -6.204  -6.947 1.00 . A A .  3 LEU O    1 1 
       13  6600 1 1  4 GLY C    C   4.501  -8.350  -7.541 1.00 . A A .  4 GLY C    1 1 
       13  6601 1 1  4 GLY CA   C   4.989  -7.437  -6.434 1.00 . A A .  4 GLY CA   1 1 
       13  6602 1 1  4 GLY H    H   4.099  -7.425  -4.513 1.00 . A A .  4 GLY H    1 1 
       13  6603 1 1  4 GLY HA2  H   5.312  -6.503  -6.869 1.00 . A A .  4 GLY HA2  1 1 
       13  6604 1 1  4 GLY HA3  H   5.829  -7.903  -5.942 1.00 . A A .  4 GLY HA3  1 1 
       13  6605 1 1  4 GLY N    N   3.961  -7.163  -5.447 1.00 . A A .  4 GLY N    1 1 
       13  6606 1 1  4 GLY O    O   3.301  -8.595  -7.669 1.00 . A A .  4 GLY O    1 1 
       13  6607 1 1  5 ILE C    C   4.952 -11.186  -8.964 1.00 . A A .  5 ILE C    1 1 
       13  6608 1 1  5 ILE CA   C   5.091  -9.746  -9.445 1.00 . A A .  5 ILE CA   1 1 
       13  6609 1 1  5 ILE CB   C   6.149  -9.690 -10.563 1.00 . A A .  5 ILE CB   1 1 
       13  6610 1 1  5 ILE CD1  C   6.633 -10.444 -12.945 1.00 . A A .  5 ILE CD1  1 1 
       13  6611 1 1  5 ILE CG1  C   5.716 -10.556 -11.747 1.00 . A A .  5 ILE CG1  1 1 
       13  6612 1 1  5 ILE CG2  C   7.502 -10.142 -10.035 1.00 . A A .  5 ILE CG2  1 1 
       13  6613 1 1  5 ILE H    H   6.372  -8.622  -8.190 1.00 . A A .  5 ILE H    1 1 
       13  6614 1 1  5 ILE HA   H   4.146  -9.421  -9.854 1.00 . A A .  5 ILE HA   1 1 
       13  6615 1 1  5 ILE HB   H   6.241  -8.666 -10.890 1.00 . A A .  5 ILE HB   1 1 
       13  6616 1 1  5 ILE HD11 H   7.640 -10.705 -12.654 1.00 . A A .  5 ILE HD11 1 1 
       13  6617 1 1  5 ILE HD12 H   6.296 -11.113 -13.722 1.00 . A A .  5 ILE HD12 1 1 
       13  6618 1 1  5 ILE HD13 H   6.619  -9.428 -13.315 1.00 . A A .  5 ILE HD13 1 1 
       13  6619 1 1  5 ILE HG12 H   5.697 -11.590 -11.441 1.00 . A A .  5 ILE HG12 1 1 
       13  6620 1 1  5 ILE HG13 H   4.725 -10.259 -12.058 1.00 . A A .  5 ILE HG13 1 1 
       13  6621 1 1  5 ILE HG21 H   7.407 -10.425  -8.997 1.00 . A A .  5 ILE HG21 1 1 
       13  6622 1 1  5 ILE HG22 H   7.846 -10.990 -10.608 1.00 . A A .  5 ILE HG22 1 1 
       13  6623 1 1  5 ILE HG23 H   8.212  -9.334 -10.125 1.00 . A A .  5 ILE HG23 1 1 
       13  6624 1 1  5 ILE N    N   5.433  -8.855  -8.343 1.00 . A A .  5 ILE N    1 1 
       13  6625 1 1  5 ILE O    O   5.642 -11.612  -8.037 1.00 . A A .  5 ILE O    1 1 
       13  6626 1 1  6 PHE C    C   3.432 -13.449  -7.768 1.00 . A A .  6 PHE C    1 1 
       13  6627 1 1  6 PHE CA   C   3.825 -13.326  -9.238 1.00 . A A .  6 PHE CA   1 1 
       13  6628 1 1  6 PHE CB   C   5.078 -14.160  -9.514 1.00 . A A .  6 PHE CB   1 1 
       13  6629 1 1  6 PHE CD1  C   4.329 -14.790 -11.824 1.00 . A A .  6 PHE CD1  1 1 
       13  6630 1 1  6 PHE CD2  C   6.609 -14.169 -11.502 1.00 . A A .  6 PHE CD2  1 1 
       13  6631 1 1  6 PHE CE1  C   4.570 -14.990 -13.171 1.00 . A A .  6 PHE CE1  1 1 
       13  6632 1 1  6 PHE CE2  C   6.856 -14.367 -12.847 1.00 . A A .  6 PHE CE2  1 1 
       13  6633 1 1  6 PHE CG   C   5.344 -14.377 -10.976 1.00 . A A .  6 PHE CG   1 1 
       13  6634 1 1  6 PHE CZ   C   5.836 -14.779 -13.682 1.00 . A A .  6 PHE CZ   1 1 
       13  6635 1 1  6 PHE H    H   3.535 -11.536 -10.330 1.00 . A A .  6 PHE H    1 1 
       13  6636 1 1  6 PHE HA   H   3.015 -13.697  -9.847 1.00 . A A .  6 PHE HA   1 1 
       13  6637 1 1  6 PHE HB2  H   5.936 -13.658  -9.092 1.00 . A A .  6 PHE HB2  1 1 
       13  6638 1 1  6 PHE HB3  H   4.967 -15.128  -9.048 1.00 . A A .  6 PHE HB3  1 1 
       13  6639 1 1  6 PHE HD1  H   3.339 -14.956 -11.424 1.00 . A A .  6 PHE HD1  1 1 
       13  6640 1 1  6 PHE HD2  H   7.408 -13.847 -10.850 1.00 . A A .  6 PHE HD2  1 1 
       13  6641 1 1  6 PHE HE1  H   3.770 -15.313 -13.820 1.00 . A A .  6 PHE HE1  1 1 
       13  6642 1 1  6 PHE HE2  H   7.846 -14.201 -13.245 1.00 . A A .  6 PHE HE2  1 1 
       13  6643 1 1  6 PHE HZ   H   6.026 -14.934 -14.734 1.00 . A A .  6 PHE HZ   1 1 
       13  6644 1 1  6 PHE N    N   4.055 -11.932  -9.600 1.00 . A A .  6 PHE N    1 1 
       13  6645 1 1  6 PHE O    O   3.891 -14.349  -7.064 1.00 . A A .  6 PHE O    1 1 
       13  6646 1 1  7 LYS C    C   0.623 -12.799  -5.850 1.00 . A A .  7 LYS C    1 1 
       13  6647 1 1  7 LYS CA   C   2.124 -12.541  -5.927 1.00 . A A .  7 LYS CA   1 1 
       13  6648 1 1  7 LYS CB   C   2.458 -11.207  -5.255 1.00 . A A .  7 LYS CB   1 1 
       13  6649 1 1  7 LYS CD   C   4.418 -11.765  -3.785 1.00 . A A .  7 LYS CD   1 1 
       13  6650 1 1  7 LYS CE   C   5.784 -11.282  -3.323 1.00 . A A .  7 LYS CE   1 1 
       13  6651 1 1  7 LYS CG   C   3.944 -11.004  -5.012 1.00 . A A .  7 LYS CG   1 1 
       13  6652 1 1  7 LYS H    H   2.250 -11.844  -7.922 1.00 . A A .  7 LYS H    1 1 
       13  6653 1 1  7 LYS HA   H   2.641 -13.335  -5.410 1.00 . A A .  7 LYS HA   1 1 
       13  6654 1 1  7 LYS HB2  H   2.103 -10.403  -5.882 1.00 . A A .  7 LYS HB2  1 1 
       13  6655 1 1  7 LYS HB3  H   1.950 -11.161  -4.302 1.00 . A A .  7 LYS HB3  1 1 
       13  6656 1 1  7 LYS HD2  H   3.707 -11.619  -2.985 1.00 . A A .  7 LYS HD2  1 1 
       13  6657 1 1  7 LYS HD3  H   4.480 -12.817  -4.026 1.00 . A A .  7 LYS HD3  1 1 
       13  6658 1 1  7 LYS HE2  H   5.882 -10.235  -3.565 1.00 . A A .  7 LYS HE2  1 1 
       13  6659 1 1  7 LYS HE3  H   5.854 -11.412  -2.253 1.00 . A A .  7 LYS HE3  1 1 
       13  6660 1 1  7 LYS HG2  H   4.492 -11.355  -5.874 1.00 . A A .  7 LYS HG2  1 1 
       13  6661 1 1  7 LYS HG3  H   4.134  -9.950  -4.867 1.00 . A A .  7 LYS HG3  1 1 
       13  6662 1 1  7 LYS HZ1  H   7.587 -11.374  -4.372 1.00 . A A .  7 LYS HZ1  1 1 
       13  6663 1 1  7 LYS HZ2  H   6.513 -12.626  -4.745 1.00 . A A .  7 LYS HZ2  1 1 
       13  6664 1 1  7 LYS HZ3  H   7.362 -12.649  -3.283 1.00 . A A .  7 LYS HZ3  1 1 
       13  6665 1 1  7 LYS N    N   2.581 -12.537  -7.312 1.00 . A A .  7 LYS N    1 1 
       13  6666 1 1  7 LYS NZ   N   6.889 -12.036  -3.976 1.00 . A A .  7 LYS NZ   1 1 
       13  6667 1 1  7 LYS O    O  -0.169 -12.105  -6.487 1.00 . A A .  7 LYS O    1 1 
       13  6668 1 1  8 ALA C    C  -1.999 -12.919  -4.548 1.00 . A A .  8 ALA C    1 1 
       13  6669 1 1  8 ALA CA   C  -1.168 -14.147  -4.903 1.00 . A A .  8 ALA CA   1 1 
       13  6670 1 1  8 ALA CB   C  -1.327 -15.221  -3.836 1.00 . A A .  8 ALA CB   1 1 
       13  6671 1 1  8 ALA H    H   0.917 -14.317  -4.584 1.00 . A A .  8 ALA H    1 1 
       13  6672 1 1  8 ALA HA   H  -1.523 -14.551  -5.841 1.00 . A A .  8 ALA HA   1 1 
       13  6673 1 1  8 ALA HB1  H  -1.073 -14.808  -2.871 1.00 . A A .  8 ALA HB1  1 1 
       13  6674 1 1  8 ALA HB2  H  -2.350 -15.566  -3.823 1.00 . A A .  8 ALA HB2  1 1 
       13  6675 1 1  8 ALA HB3  H  -0.670 -16.048  -4.058 1.00 . A A .  8 ALA HB3  1 1 
       13  6676 1 1  8 ALA N    N   0.239 -13.800  -5.066 1.00 . A A .  8 ALA N    1 1 
       13  6677 1 1  8 ALA O    O  -1.527 -12.016  -3.857 1.00 . A A .  8 ALA O    1 1 
       13  6678 1 1  9 CYS C    C  -5.518 -12.032  -5.353 1.00 . A A .  9 CYS C    1 1 
       13  6679 1 1  9 CYS CA   C  -4.135 -11.773  -4.760 1.00 . A A .  9 CYS CA   1 1 
       13  6680 1 1  9 CYS CB   C  -3.556 -10.479  -5.336 1.00 . A A .  9 CYS CB   1 1 
       13  6681 1 1  9 CYS H    H  -3.558 -13.641  -5.571 1.00 . A A .  9 CYS H    1 1 
       13  6682 1 1  9 CYS HA   H  -4.230 -11.670  -3.690 1.00 . A A .  9 CYS HA   1 1 
       13  6683 1 1  9 CYS HB2  H  -4.325  -9.720  -5.340 1.00 . A A .  9 CYS HB2  1 1 
       13  6684 1 1  9 CYS HB3  H  -2.738 -10.151  -4.712 1.00 . A A .  9 CYS HB3  1 1 
       13  6685 1 1  9 CYS N    N  -3.238 -12.891  -5.026 1.00 . A A .  9 CYS N    1 1 
       13  6686 1 1  9 CYS O    O  -5.773 -13.095  -5.916 1.00 . A A .  9 CYS O    1 1 
       13  6687 1 1  9 CYS SG   S  -2.928 -10.638  -7.038 1.00 . A A .  9 CYS SG   1 1 
       13  6688 1 1 10 ASN C    C  -8.055 -10.073  -6.758 1.00 . A A . 10 ASN C    1 1 
       13  6689 1 1 10 ASN CA   C  -7.762 -11.173  -5.742 1.00 . A A . 10 ASN CA   1 1 
       13  6690 1 1 10 ASN CB   C  -8.777 -11.111  -4.599 1.00 . A A . 10 ASN CB   1 1 
       13  6691 1 1 10 ASN CG   C  -8.811  -9.751  -3.929 1.00 . A A . 10 ASN CG   1 1 
       13  6692 1 1 10 ASN H    H  -6.142 -10.227  -4.760 1.00 . A A . 10 ASN H    1 1 
       13  6693 1 1 10 ASN HA   H  -7.844 -12.131  -6.232 1.00 . A A . 10 ASN HA   1 1 
       13  6694 1 1 10 ASN HB2  H  -9.762 -11.323  -4.989 1.00 . A A . 10 ASN HB2  1 1 
       13  6695 1 1 10 ASN HB3  H  -8.522 -11.852  -3.856 1.00 . A A . 10 ASN HB3  1 1 
       13  6696 1 1 10 ASN HD21 H -10.665 -10.084  -3.290 1.00 . A A . 10 ASN HD21 1 1 
       13  6697 1 1 10 ASN HD22 H  -9.982  -8.559  -2.851 1.00 . A A . 10 ASN HD22 1 1 
       13  6698 1 1 10 ASN N    N  -6.405 -11.052  -5.220 1.00 . A A . 10 ASN N    1 1 
       13  6699 1 1 10 ASN ND2  N  -9.932  -9.433  -3.292 1.00 . A A . 10 ASN ND2  1 1 
       13  6700 1 1 10 ASN O    O  -7.639  -8.925  -6.603 1.00 . A A . 10 ASN O    1 1 
       13  6701 1 1 10 ASN OD1  O  -7.841  -8.995  -3.983 1.00 . A A . 10 ASN OD1  1 1 
       13  6702 1 1 11 PRO C    C -10.166  -8.450  -8.414 1.00 . A A . 11 PRO C    1 1 
       13  6703 1 1 11 PRO CA   C  -9.154  -9.489  -8.884 1.00 . A A . 11 PRO CA   1 1 
       13  6704 1 1 11 PRO CB   C  -9.771 -10.388  -9.959 1.00 . A A . 11 PRO CB   1 1 
       13  6705 1 1 11 PRO CD   C  -9.316 -11.783  -8.071 1.00 . A A . 11 PRO CD   1 1 
       13  6706 1 1 11 PRO CG   C -10.270 -11.579  -9.215 1.00 . A A . 11 PRO CG   1 1 
       13  6707 1 1 11 PRO HA   H  -8.285  -8.988  -9.287 1.00 . A A . 11 PRO HA   1 1 
       13  6708 1 1 11 PRO HB2  H -10.576  -9.863 -10.452 1.00 . A A . 11 PRO HB2  1 1 
       13  6709 1 1 11 PRO HB3  H  -9.016 -10.662 -10.681 1.00 . A A . 11 PRO HB3  1 1 
       13  6710 1 1 11 PRO HD2  H  -9.841 -12.157  -7.205 1.00 . A A . 11 PRO HD2  1 1 
       13  6711 1 1 11 PRO HD3  H  -8.524 -12.459  -8.356 1.00 . A A . 11 PRO HD3  1 1 
       13  6712 1 1 11 PRO HG2  H -11.266 -11.389  -8.844 1.00 . A A . 11 PRO HG2  1 1 
       13  6713 1 1 11 PRO HG3  H -10.268 -12.443  -9.863 1.00 . A A . 11 PRO HG3  1 1 
       13  6714 1 1 11 PRO N    N  -8.788 -10.431  -7.822 1.00 . A A . 11 PRO N    1 1 
       13  6715 1 1 11 PRO O    O -10.186  -7.322  -8.907 1.00 . A A . 11 PRO O    1 1 
       13  6716 1 1 12 SER C    C -11.378  -6.740  -6.232 1.00 . A A . 12 SER C    1 1 
       13  6717 1 1 12 SER CA   C -12.020  -7.939  -6.923 1.00 . A A . 12 SER CA   1 1 
       13  6718 1 1 12 SER CB   C -12.923  -8.685  -5.938 1.00 . A A . 12 SER CB   1 1 
       13  6719 1 1 12 SER H    H -10.937  -9.749  -7.105 1.00 . A A . 12 SER H    1 1 
       13  6720 1 1 12 SER HA   H -12.618  -7.586  -7.749 1.00 . A A . 12 SER HA   1 1 
       13  6721 1 1 12 SER HB2  H -12.332  -9.394  -5.378 1.00 . A A . 12 SER HB2  1 1 
       13  6722 1 1 12 SER HB3  H -13.374  -7.976  -5.259 1.00 . A A . 12 SER HB3  1 1 
       13  6723 1 1 12 SER HG   H -14.774  -9.296  -6.132 1.00 . A A . 12 SER HG   1 1 
       13  6724 1 1 12 SER N    N -11.003  -8.837  -7.457 1.00 . A A . 12 SER N    1 1 
       13  6725 1 1 12 SER O    O -11.942  -5.647  -6.210 1.00 . A A . 12 SER O    1 1 
       13  6726 1 1 12 SER OG   O -13.951  -9.384  -6.618 1.00 . A A . 12 SER OG   1 1 
       13  6727 1 1 13 ASN C    C  -8.011  -5.852  -5.414 1.00 . A A . 13 ASN C    1 1 
       13  6728 1 1 13 ASN CA   C  -9.472  -5.892  -4.978 1.00 . A A . 13 ASN CA   1 1 
       13  6729 1 1 13 ASN CB   C  -9.558  -6.091  -3.463 1.00 . A A . 13 ASN CB   1 1 
       13  6730 1 1 13 ASN CG   C  -9.412  -4.790  -2.699 1.00 . A A . 13 ASN CG   1 1 
       13  6731 1 1 13 ASN H    H  -9.793  -7.848  -5.721 1.00 . A A . 13 ASN H    1 1 
       13  6732 1 1 13 ASN HA   H  -9.938  -4.953  -5.235 1.00 . A A . 13 ASN HA   1 1 
       13  6733 1 1 13 ASN HB2  H -10.517  -6.524  -3.217 1.00 . A A . 13 ASN HB2  1 1 
       13  6734 1 1 13 ASN HB3  H  -8.774  -6.763  -3.149 1.00 . A A . 13 ASN HB3  1 1 
       13  6735 1 1 13 ASN HD21 H -11.389  -4.598  -2.599 1.00 . A A . 13 ASN HD21 1 1 
       13  6736 1 1 13 ASN HD22 H -10.473  -3.336  -1.854 1.00 . A A . 13 ASN HD22 1 1 
       13  6737 1 1 13 ASN N    N -10.193  -6.954  -5.670 1.00 . A A . 13 ASN N    1 1 
       13  6738 1 1 13 ASN ND2  N -10.538  -4.180  -2.348 1.00 . A A . 13 ASN ND2  1 1 
       13  6739 1 1 13 ASN O    O  -7.111  -5.674  -4.592 1.00 . A A . 13 ASN O    1 1 
       13  6740 1 1 13 ASN OD1  O  -8.299  -4.338  -2.427 1.00 . A A . 13 ASN OD1  1 1 
       13  6741 1 1 14 ASP C    C  -5.666  -4.770  -6.778 1.00 . A A . 14 ASP C    1 1 
       13  6742 1 1 14 ASP CA   C  -6.430  -6.000  -7.259 1.00 . A A . 14 ASP CA   1 1 
       13  6743 1 1 14 ASP CB   C  -6.475  -6.022  -8.787 1.00 . A A . 14 ASP CB   1 1 
       13  6744 1 1 14 ASP CG   C  -5.188  -5.519  -9.412 1.00 . A A . 14 ASP CG   1 1 
       13  6745 1 1 14 ASP H    H  -8.541  -6.156  -7.317 1.00 . A A . 14 ASP H    1 1 
       13  6746 1 1 14 ASP HA   H  -5.919  -6.884  -6.910 1.00 . A A . 14 ASP HA   1 1 
       13  6747 1 1 14 ASP HB2  H  -6.643  -7.036  -9.121 1.00 . A A . 14 ASP HB2  1 1 
       13  6748 1 1 14 ASP HB3  H  -7.288  -5.397  -9.126 1.00 . A A . 14 ASP HB3  1 1 
       13  6749 1 1 14 ASP N    N  -7.782  -6.018  -6.712 1.00 . A A . 14 ASP N    1 1 
       13  6750 1 1 14 ASP O    O  -6.184  -3.654  -6.813 1.00 . A A . 14 ASP O    1 1 
       13  6751 1 1 14 ASP OD1  O  -4.104  -5.874  -8.904 1.00 . A A . 14 ASP OD1  1 1 
       13  6752 1 1 14 ASP OD2  O  -5.266  -4.769 -10.408 1.00 . A A . 14 ASP OD2  1 1 
       13  6753 1 1 15 GLN C    C  -2.136  -4.121  -6.198 1.00 . A A . 15 GLN C    1 1 
       13  6754 1 1 15 GLN CA   C  -3.600  -3.891  -5.839 1.00 . A A . 15 GLN CA   1 1 
       13  6755 1 1 15 GLN CB   C  -3.749  -3.748  -4.323 1.00 . A A . 15 GLN CB   1 1 
       13  6756 1 1 15 GLN CD   C  -5.406  -3.353  -2.457 1.00 . A A . 15 GLN CD   1 1 
       13  6757 1 1 15 GLN CG   C  -5.042  -3.068  -3.901 1.00 . A A . 15 GLN CG   1 1 
       13  6758 1 1 15 GLN H    H  -4.077  -5.895  -6.325 1.00 . A A . 15 GLN H    1 1 
       13  6759 1 1 15 GLN HA   H  -3.935  -2.981  -6.312 1.00 . A A . 15 GLN HA   1 1 
       13  6760 1 1 15 GLN HB2  H  -3.721  -4.730  -3.876 1.00 . A A . 15 GLN HB2  1 1 
       13  6761 1 1 15 GLN HB3  H  -2.922  -3.166  -3.946 1.00 . A A . 15 GLN HB3  1 1 
       13  6762 1 1 15 GLN HE21 H  -5.889  -1.445  -2.176 1.00 . A A . 15 GLN HE21 1 1 
       13  6763 1 1 15 GLN HE22 H  -6.076  -2.477  -0.803 1.00 . A A . 15 GLN HE22 1 1 
       13  6764 1 1 15 GLN HG2  H  -4.929  -2.001  -4.023 1.00 . A A . 15 GLN HG2  1 1 
       13  6765 1 1 15 GLN HG3  H  -5.842  -3.419  -4.535 1.00 . A A . 15 GLN HG3  1 1 
       13  6766 1 1 15 GLN N    N  -4.434  -4.983  -6.328 1.00 . A A . 15 GLN N    1 1 
       13  6767 1 1 15 GLN NE2  N  -5.833  -2.321  -1.739 1.00 . A A . 15 GLN NE2  1 1 
       13  6768 1 1 15 GLN O    O  -1.236  -3.775  -5.433 1.00 . A A . 15 GLN O    1 1 
       13  6769 1 1 15 GLN OE1  O  -5.305  -4.489  -1.992 1.00 . A A . 15 GLN OE1  1 1 
       13  6770 1 1 16 CYS C    C   0.201  -3.690  -8.124 1.00 . A A . 16 CYS C    1 1 
       13  6771 1 1 16 CYS CA   C  -0.549  -4.986  -7.829 1.00 . A A . 16 CYS CA   1 1 
       13  6772 1 1 16 CYS CB   C  -0.585  -5.864  -9.082 1.00 . A A . 16 CYS CB   1 1 
       13  6773 1 1 16 CYS H    H  -2.663  -4.962  -7.935 1.00 . A A . 16 CYS H    1 1 
       13  6774 1 1 16 CYS HA   H  -0.033  -5.516  -7.043 1.00 . A A . 16 CYS HA   1 1 
       13  6775 1 1 16 CYS HB2  H  -1.089  -5.329  -9.873 1.00 . A A . 16 CYS HB2  1 1 
       13  6776 1 1 16 CYS HB3  H   0.428  -6.080  -9.389 1.00 . A A . 16 CYS HB3  1 1 
       13  6777 1 1 16 CYS N    N  -1.904  -4.708  -7.368 1.00 . A A . 16 CYS N    1 1 
       13  6778 1 1 16 CYS O    O  -0.385  -2.607  -8.127 1.00 . A A . 16 CYS O    1 1 
       13  6779 1 1 16 CYS SG   S  -1.447  -7.452  -8.852 1.00 . A A . 16 CYS SG   1 1 
       13  6780 1 1 17 CYS C    C   2.143  -2.198 -10.113 1.00 . A A . 17 CYS C    1 1 
       13  6781 1 1 17 CYS CA   C   2.333  -2.649  -8.668 1.00 . A A . 17 CYS CA   1 1 
       13  6782 1 1 17 CYS CB   C   3.806  -2.974  -8.413 1.00 . A A . 17 CYS CB   1 1 
       13  6783 1 1 17 CYS H    H   1.912  -4.700  -8.355 1.00 . A A . 17 CYS H    1 1 
       13  6784 1 1 17 CYS HA   H   2.031  -1.848  -8.011 1.00 . A A . 17 CYS HA   1 1 
       13  6785 1 1 17 CYS HB2  H   4.073  -3.860  -8.970 1.00 . A A . 17 CYS HB2  1 1 
       13  6786 1 1 17 CYS HB3  H   4.413  -2.146  -8.751 1.00 . A A . 17 CYS HB3  1 1 
       13  6787 1 1 17 CYS N    N   1.501  -3.809  -8.372 1.00 . A A . 17 CYS N    1 1 
       13  6788 1 1 17 CYS O    O   2.884  -2.608 -11.006 1.00 . A A . 17 CYS O    1 1 
       13  6789 1 1 17 CYS SG   S   4.208  -3.280  -6.663 1.00 . A A . 17 CYS SG   1 1 
       13  6790 1 1 18 LYS C    C   2.114  -0.277 -12.322 1.00 . A A . 18 LYS C    1 1 
       13  6791 1 1 18 LYS CA   C   0.855  -0.841 -11.671 1.00 . A A . 18 LYS CA   1 1 
       13  6792 1 1 18 LYS CB   C  -0.225   0.241 -11.604 1.00 . A A . 18 LYS CB   1 1 
       13  6793 1 1 18 LYS CD   C  -2.363  -0.974 -12.117 1.00 . A A . 18 LYS CD   1 1 
       13  6794 1 1 18 LYS CE   C  -3.224  -0.003 -12.911 1.00 . A A . 18 LYS CE   1 1 
       13  6795 1 1 18 LYS CG   C  -1.550  -0.256 -11.053 1.00 . A A . 18 LYS CG   1 1 
       13  6796 1 1 18 LYS H    H   0.587  -1.060  -9.582 1.00 . A A . 18 LYS H    1 1 
       13  6797 1 1 18 LYS HA   H   0.493  -1.663 -12.269 1.00 . A A . 18 LYS HA   1 1 
       13  6798 1 1 18 LYS HB2  H   0.125   1.044 -10.972 1.00 . A A . 18 LYS HB2  1 1 
       13  6799 1 1 18 LYS HB3  H  -0.395   0.625 -12.600 1.00 . A A . 18 LYS HB3  1 1 
       13  6800 1 1 18 LYS HD2  H  -1.689  -1.476 -12.795 1.00 . A A . 18 LYS HD2  1 1 
       13  6801 1 1 18 LYS HD3  H  -3.004  -1.701 -11.639 1.00 . A A . 18 LYS HD3  1 1 
       13  6802 1 1 18 LYS HE2  H  -3.598   0.756 -12.241 1.00 . A A . 18 LYS HE2  1 1 
       13  6803 1 1 18 LYS HE3  H  -2.613   0.460 -13.672 1.00 . A A . 18 LYS HE3  1 1 
       13  6804 1 1 18 LYS HG2  H  -1.358  -0.940 -10.240 1.00 . A A . 18 LYS HG2  1 1 
       13  6805 1 1 18 LYS HG3  H  -2.118   0.589 -10.688 1.00 . A A . 18 LYS HG3  1 1 
       13  6806 1 1 18 LYS HZ1  H  -5.082  -0.954 -12.847 1.00 . A A . 18 LYS HZ1  1 1 
       13  6807 1 1 18 LYS HZ2  H  -4.051  -1.545 -14.051 1.00 . A A . 18 LYS HZ2  1 1 
       13  6808 1 1 18 LYS HZ3  H  -4.822  -0.053 -14.255 1.00 . A A . 18 LYS HZ3  1 1 
       13  6809 1 1 18 LYS N    N   1.144  -1.350 -10.336 1.00 . A A . 18 LYS N    1 1 
       13  6810 1 1 18 LYS NZ   N  -4.375  -0.686 -13.562 1.00 . A A . 18 LYS NZ   1 1 
       13  6811 1 1 18 LYS O    O   2.284  -0.356 -13.539 1.00 . A A . 18 LYS O    1 1 
       13  6812 1 1 19 SER C    C   5.020  -0.149 -12.824 1.00 . A A . 19 SER C    1 1 
       13  6813 1 1 19 SER CA   C   4.237   0.870 -12.001 1.00 . A A . 19 SER CA   1 1 
       13  6814 1 1 19 SER CB   C   5.094   1.368 -10.836 1.00 . A A . 19 SER CB   1 1 
       13  6815 1 1 19 SER H    H   2.802   0.323 -10.543 1.00 . A A . 19 SER H    1 1 
       13  6816 1 1 19 SER HA   H   3.983   1.707 -12.634 1.00 . A A . 19 SER HA   1 1 
       13  6817 1 1 19 SER HB2  H   5.988   1.832 -11.223 1.00 . A A . 19 SER HB2  1 1 
       13  6818 1 1 19 SER HB3  H   4.532   2.090 -10.262 1.00 . A A . 19 SER HB3  1 1 
       13  6819 1 1 19 SER HG   H   5.473   0.602  -9.073 1.00 . A A . 19 SER HG   1 1 
       13  6820 1 1 19 SER N    N   2.995   0.291 -11.504 1.00 . A A . 19 SER N    1 1 
       13  6821 1 1 19 SER O    O   5.669   0.200 -13.810 1.00 . A A . 19 SER O    1 1 
       13  6822 1 1 19 SER OG   O   5.468   0.299  -9.984 1.00 . A A . 19 SER OG   1 1 
       13  6823 1 1 20 SER C    C   4.722  -3.221 -14.056 1.00 . A A . 20 SER C    1 1 
       13  6824 1 1 20 SER CA   C   5.659  -2.481 -13.106 1.00 . A A . 20 SER CA   1 1 
       13  6825 1 1 20 SER CB   C   6.261  -3.462 -12.099 1.00 . A A . 20 SER CB   1 1 
       13  6826 1 1 20 SER H    H   4.420  -1.626 -11.617 1.00 . A A . 20 SER H    1 1 
       13  6827 1 1 20 SER HA   H   6.456  -2.034 -13.681 1.00 . A A . 20 SER HA   1 1 
       13  6828 1 1 20 SER HB2  H   5.686  -3.436 -11.186 1.00 . A A . 20 SER HB2  1 1 
       13  6829 1 1 20 SER HB3  H   6.234  -4.460 -12.512 1.00 . A A . 20 SER HB3  1 1 
       13  6830 1 1 20 SER HG   H   7.635  -2.269 -11.372 1.00 . A A . 20 SER HG   1 1 
       13  6831 1 1 20 SER N    N   4.954  -1.411 -12.410 1.00 . A A . 20 SER N    1 1 
       13  6832 1 1 20 SER O    O   4.970  -4.370 -14.422 1.00 . A A . 20 SER O    1 1 
       13  6833 1 1 20 SER OG   O   7.606  -3.127 -11.801 1.00 . A A . 20 SER OG   1 1 
       13  6834 1 1 21 LYS C    C   2.241  -4.525 -14.876 1.00 . A A . 21 LYS C    1 1 
       13  6835 1 1 21 LYS CA   C   2.669  -3.144 -15.362 1.00 . A A . 21 LYS CA   1 1 
       13  6836 1 1 21 LYS CB   C   3.253  -3.246 -16.773 1.00 . A A . 21 LYS CB   1 1 
       13  6837 1 1 21 LYS CD   C   1.472  -4.437 -18.085 1.00 . A A . 21 LYS CD   1 1 
       13  6838 1 1 21 LYS CE   C   0.234  -4.528 -17.206 1.00 . A A . 21 LYS CE   1 1 
       13  6839 1 1 21 LYS CG   C   2.211  -3.126 -17.872 1.00 . A A . 21 LYS CG   1 1 
       13  6840 1 1 21 LYS H    H   3.502  -1.639 -14.127 1.00 . A A . 21 LYS H    1 1 
       13  6841 1 1 21 LYS HA   H   1.804  -2.499 -15.385 1.00 . A A . 21 LYS HA   1 1 
       13  6842 1 1 21 LYS HB2  H   3.979  -2.458 -16.907 1.00 . A A . 21 LYS HB2  1 1 
       13  6843 1 1 21 LYS HB3  H   3.747  -4.201 -16.877 1.00 . A A . 21 LYS HB3  1 1 
       13  6844 1 1 21 LYS HD2  H   1.171  -4.507 -19.119 1.00 . A A . 21 LYS HD2  1 1 
       13  6845 1 1 21 LYS HD3  H   2.135  -5.257 -17.845 1.00 . A A . 21 LYS HD3  1 1 
       13  6846 1 1 21 LYS HE2  H   0.210  -5.501 -16.740 1.00 . A A . 21 LYS HE2  1 1 
       13  6847 1 1 21 LYS HE3  H   0.293  -3.765 -16.444 1.00 . A A . 21 LYS HE3  1 1 
       13  6848 1 1 21 LYS HG2  H   1.497  -2.364 -17.598 1.00 . A A . 21 LYS HG2  1 1 
       13  6849 1 1 21 LYS HG3  H   2.703  -2.847 -18.793 1.00 . A A . 21 LYS HG3  1 1 
       13  6850 1 1 21 LYS HZ1  H  -0.800  -4.296 -19.006 1.00 . A A . 21 LYS HZ1  1 1 
       13  6851 1 1 21 LYS HZ2  H  -1.479  -3.446 -17.712 1.00 . A A . 21 LYS HZ2  1 1 
       13  6852 1 1 21 LYS HZ3  H  -1.673  -5.123 -17.816 1.00 . A A . 21 LYS HZ3  1 1 
       13  6853 1 1 21 LYS N    N   3.644  -2.553 -14.453 1.00 . A A . 21 LYS N    1 1 
       13  6854 1 1 21 LYS NZ   N  -1.017  -4.335 -17.989 1.00 . A A . 21 LYS NZ   1 1 
       13  6855 1 1 21 LYS O    O   2.424  -5.524 -15.574 1.00 . A A . 21 LYS O    1 1 
       13  6856 1 1 22 LEU C    C  -0.268  -5.763 -12.739 1.00 . A A . 22 LEU C    1 1 
       13  6857 1 1 22 LEU CA   C   1.212  -5.834 -13.101 1.00 . A A . 22 LEU CA   1 1 
       13  6858 1 1 22 LEU CB   C   2.036  -6.176 -11.858 1.00 . A A . 22 LEU CB   1 1 
       13  6859 1 1 22 LEU CD1  C   4.290  -5.768 -10.840 1.00 . A A . 22 LEU CD1  1 1 
       13  6860 1 1 22 LEU CD2  C   3.944  -7.721 -12.364 1.00 . A A . 22 LEU CD2  1 1 
       13  6861 1 1 22 LEU CG   C   3.547  -6.283 -12.063 1.00 . A A . 22 LEU CG   1 1 
       13  6862 1 1 22 LEU H    H   1.550  -3.746 -13.170 1.00 . A A . 22 LEU H    1 1 
       13  6863 1 1 22 LEU HA   H   1.353  -6.608 -13.840 1.00 . A A . 22 LEU HA   1 1 
       13  6864 1 1 22 LEU HB2  H   1.856  -5.409 -11.121 1.00 . A A . 22 LEU HB2  1 1 
       13  6865 1 1 22 LEU HB3  H   1.684  -7.126 -11.480 1.00 . A A . 22 LEU HB3  1 1 
       13  6866 1 1 22 LEU HD11 H   3.876  -6.219  -9.951 1.00 . A A . 22 LEU HD11 1 1 
       13  6867 1 1 22 LEU HD12 H   4.186  -4.695 -10.782 1.00 . A A . 22 LEU HD12 1 1 
       13  6868 1 1 22 LEU HD13 H   5.336  -6.024 -10.921 1.00 . A A . 22 LEU HD13 1 1 
       13  6869 1 1 22 LEU HD21 H   5.021  -7.802 -12.376 1.00 . A A . 22 LEU HD21 1 1 
       13  6870 1 1 22 LEU HD22 H   3.551  -8.009 -13.328 1.00 . A A . 22 LEU HD22 1 1 
       13  6871 1 1 22 LEU HD23 H   3.543  -8.372 -11.602 1.00 . A A . 22 LEU HD23 1 1 
       13  6872 1 1 22 LEU HG   H   3.834  -5.673 -12.909 1.00 . A A . 22 LEU HG   1 1 
       13  6873 1 1 22 LEU N    N   1.669  -4.575 -13.679 1.00 . A A . 22 LEU N    1 1 
       13  6874 1 1 22 LEU O    O  -0.745  -4.749 -12.230 1.00 . A A . 22 LEU O    1 1 
       13  6875 1 1 23 VAL C    C  -2.822  -8.306 -12.251 1.00 . A A . 23 VAL C    1 1 
       13  6876 1 1 23 VAL CA   C  -2.416  -6.908 -12.705 1.00 . A A . 23 VAL CA   1 1 
       13  6877 1 1 23 VAL CB   C  -3.264  -6.511 -13.928 1.00 . A A . 23 VAL CB   1 1 
       13  6878 1 1 23 VAL CG1  C  -4.747  -6.587 -13.597 1.00 . A A . 23 VAL CG1  1 1 
       13  6879 1 1 23 VAL CG2  C  -2.887  -5.118 -14.408 1.00 . A A . 23 VAL CG2  1 1 
       13  6880 1 1 23 VAL H    H  -0.553  -7.624 -13.412 1.00 . A A . 23 VAL H    1 1 
       13  6881 1 1 23 VAL HA   H  -2.620  -6.208 -11.909 1.00 . A A . 23 VAL HA   1 1 
       13  6882 1 1 23 VAL HB   H  -3.060  -7.211 -14.725 1.00 . A A . 23 VAL HB   1 1 
       13  6883 1 1 23 VAL HG11 H  -5.141  -7.538 -13.926 1.00 . A A . 23 VAL HG11 1 1 
       13  6884 1 1 23 VAL HG12 H  -4.883  -6.490 -12.530 1.00 . A A . 23 VAL HG12 1 1 
       13  6885 1 1 23 VAL HG13 H  -5.269  -5.788 -14.101 1.00 . A A . 23 VAL HG13 1 1 
       13  6886 1 1 23 VAL HG21 H  -3.733  -4.669 -14.907 1.00 . A A . 23 VAL HG21 1 1 
       13  6887 1 1 23 VAL HG22 H  -2.605  -4.509 -13.561 1.00 . A A . 23 VAL HG22 1 1 
       13  6888 1 1 23 VAL HG23 H  -2.057  -5.186 -15.095 1.00 . A A . 23 VAL HG23 1 1 
       13  6889 1 1 23 VAL N    N  -0.990  -6.847 -13.005 1.00 . A A . 23 VAL N    1 1 
       13  6890 1 1 23 VAL O    O  -2.392  -9.307 -12.825 1.00 . A A . 23 VAL O    1 1 
       13  6891 1 1 24 CYS C    C  -5.181 -10.255 -11.590 1.00 . A A . 24 CYS C    1 1 
       13  6892 1 1 24 CYS CA   C  -4.119  -9.642 -10.683 1.00 . A A . 24 CYS CA   1 1 
       13  6893 1 1 24 CYS CB   C  -4.683  -9.453  -9.274 1.00 . A A . 24 CYS CB   1 1 
       13  6894 1 1 24 CYS H    H  -3.962  -7.534 -10.800 1.00 . A A . 24 CYS H    1 1 
       13  6895 1 1 24 CYS HA   H  -3.273 -10.311 -10.636 1.00 . A A . 24 CYS HA   1 1 
       13  6896 1 1 24 CYS HB2  H  -4.159  -8.641  -8.790 1.00 . A A . 24 CYS HB2  1 1 
       13  6897 1 1 24 CYS HB3  H  -5.732  -9.206  -9.344 1.00 . A A . 24 CYS HB3  1 1 
       13  6898 1 1 24 CYS N    N  -3.653  -8.367 -11.216 1.00 . A A . 24 CYS N    1 1 
       13  6899 1 1 24 CYS O    O  -6.292  -9.737 -11.701 1.00 . A A . 24 CYS O    1 1 
       13  6900 1 1 24 CYS SG   S  -4.529 -10.923  -8.208 1.00 . A A . 24 CYS SG   1 1 
       13  6901 1 1 25 SER C    C  -6.832 -12.784 -12.353 1.00 . A A . 25 SER C    1 1 
       13  6902 1 1 25 SER CA   C  -5.753 -12.045 -13.138 1.00 . A A . 25 SER CA   1 1 
       13  6903 1 1 25 SER CB   C  -4.992 -13.028 -14.031 1.00 . A A . 25 SER CB   1 1 
       13  6904 1 1 25 SER H    H  -3.930 -11.727 -12.108 1.00 . A A . 25 SER H    1 1 
       13  6905 1 1 25 SER HA   H  -6.224 -11.298 -13.759 1.00 . A A . 25 SER HA   1 1 
       13  6906 1 1 25 SER HB2  H  -3.989 -12.663 -14.191 1.00 . A A . 25 SER HB2  1 1 
       13  6907 1 1 25 SER HB3  H  -4.952 -13.993 -13.546 1.00 . A A . 25 SER HB3  1 1 
       13  6908 1 1 25 SER HG   H  -6.489 -13.587 -15.165 1.00 . A A . 25 SER HG   1 1 
       13  6909 1 1 25 SER N    N  -4.831 -11.362 -12.238 1.00 . A A . 25 SER N    1 1 
       13  6910 1 1 25 SER O    O  -6.603 -13.227 -11.227 1.00 . A A . 25 SER O    1 1 
       13  6911 1 1 25 SER OG   O  -5.631 -13.174 -15.287 1.00 . A A . 25 SER OG   1 1 
       13  6912 1 1 26 ARG C    C  -8.945 -15.111 -12.377 1.00 . A A . 26 ARG C    1 1 
       13  6913 1 1 26 ARG CA   C  -9.125 -13.597 -12.313 1.00 . A A . 26 ARG CA   1 1 
       13  6914 1 1 26 ARG CB   C -10.445 -13.202 -12.979 1.00 . A A . 26 ARG CB   1 1 
       13  6915 1 1 26 ARG CD   C -11.844 -11.384 -14.006 1.00 . A A . 26 ARG CD   1 1 
       13  6916 1 1 26 ARG CG   C -10.576 -11.709 -13.233 1.00 . A A . 26 ARG CG   1 1 
       13  6917 1 1 26 ARG CZ   C -13.194  -9.414 -14.590 1.00 . A A . 26 ARG CZ   1 1 
       13  6918 1 1 26 ARG H    H  -8.131 -12.539 -13.853 1.00 . A A . 26 ARG H    1 1 
       13  6919 1 1 26 ARG HA   H  -9.150 -13.293 -11.278 1.00 . A A . 26 ARG HA   1 1 
       13  6920 1 1 26 ARG HB2  H -10.524 -13.714 -13.927 1.00 . A A . 26 ARG HB2  1 1 
       13  6921 1 1 26 ARG HB3  H -11.261 -13.510 -12.343 1.00 . A A . 26 ARG HB3  1 1 
       13  6922 1 1 26 ARG HD2  H -11.694 -11.643 -15.043 1.00 . A A . 26 ARG HD2  1 1 
       13  6923 1 1 26 ARG HD3  H -12.656 -11.972 -13.602 1.00 . A A . 26 ARG HD3  1 1 
       13  6924 1 1 26 ARG HE   H -11.653  -9.405 -13.325 1.00 . A A . 26 ARG HE   1 1 
       13  6925 1 1 26 ARG HG2  H -10.603 -11.193 -12.284 1.00 . A A . 26 ARG HG2  1 1 
       13  6926 1 1 26 ARG HG3  H  -9.721 -11.374 -13.802 1.00 . A A . 26 ARG HG3  1 1 
       13  6927 1 1 26 ARG HH11 H -13.753 -11.129 -15.501 1.00 . A A . 26 ARG HH11 1 1 
       13  6928 1 1 26 ARG HH12 H -14.697  -9.733 -15.904 1.00 . A A . 26 ARG HH12 1 1 
       13  6929 1 1 26 ARG HH21 H -12.887  -7.560 -13.847 1.00 . A A . 26 ARG HH21 1 1 
       13  6930 1 1 26 ARG HH22 H -14.203  -7.703 -14.963 1.00 . A A . 26 ARG HH22 1 1 
       13  6931 1 1 26 ARG N    N  -8.009 -12.913 -12.955 1.00 . A A . 26 ARG N    1 1 
       13  6932 1 1 26 ARG NE   N -12.193  -9.969 -13.916 1.00 . A A . 26 ARG NE   1 1 
       13  6933 1 1 26 ARG NH1  N -13.942 -10.152 -15.398 1.00 . A A . 26 ARG NH1  1 1 
       13  6934 1 1 26 ARG NH2  N -13.449  -8.119 -14.456 1.00 . A A . 26 ARG NH2  1 1 
       13  6935 1 1 26 ARG O    O  -9.447 -15.844 -11.525 1.00 . A A . 26 ARG O    1 1 
       13  6936 1 1 27 LYS C    C  -6.698 -17.422 -12.851 1.00 . A A . 27 LYS C    1 1 
       13  6937 1 1 27 LYS CA   C  -7.976 -16.999 -13.569 1.00 . A A . 27 LYS CA   1 1 
       13  6938 1 1 27 LYS CB   C  -7.874 -17.340 -15.058 1.00 . A A . 27 LYS CB   1 1 
       13  6939 1 1 27 LYS CD   C  -8.016 -19.092 -16.852 1.00 . A A . 27 LYS CD   1 1 
       13  6940 1 1 27 LYS CE   C  -6.577 -19.235 -17.326 1.00 . A A . 27 LYS CE   1 1 
       13  6941 1 1 27 LYS CG   C  -8.086 -18.814 -15.360 1.00 . A A . 27 LYS CG   1 1 
       13  6942 1 1 27 LYS H    H  -7.850 -14.939 -14.041 1.00 . A A . 27 LYS H    1 1 
       13  6943 1 1 27 LYS HA   H  -8.809 -17.537 -13.142 1.00 . A A . 27 LYS HA   1 1 
       13  6944 1 1 27 LYS HB2  H  -8.619 -16.773 -15.596 1.00 . A A . 27 LYS HB2  1 1 
       13  6945 1 1 27 LYS HB3  H  -6.893 -17.059 -15.413 1.00 . A A . 27 LYS HB3  1 1 
       13  6946 1 1 27 LYS HD2  H  -8.545 -20.009 -17.064 1.00 . A A . 27 LYS HD2  1 1 
       13  6947 1 1 27 LYS HD3  H  -8.481 -18.275 -17.384 1.00 . A A . 27 LYS HD3  1 1 
       13  6948 1 1 27 LYS HE2  H  -5.982 -18.462 -16.866 1.00 . A A . 27 LYS HE2  1 1 
       13  6949 1 1 27 LYS HE3  H  -6.207 -20.203 -17.021 1.00 . A A . 27 LYS HE3  1 1 
       13  6950 1 1 27 LYS HG2  H  -7.319 -19.388 -14.861 1.00 . A A . 27 LYS HG2  1 1 
       13  6951 1 1 27 LYS HG3  H  -9.058 -19.111 -14.993 1.00 . A A . 27 LYS HG3  1 1 
       13  6952 1 1 27 LYS HZ1  H  -7.201 -19.692 -19.266 1.00 . A A . 27 LYS HZ1  1 1 
       13  6953 1 1 27 LYS HZ2  H  -5.533 -19.452 -19.122 1.00 . A A . 27 LYS HZ2  1 1 
       13  6954 1 1 27 LYS HZ3  H  -6.584 -18.126 -19.096 1.00 . A A . 27 LYS HZ3  1 1 
       13  6955 1 1 27 LYS N    N  -8.224 -15.573 -13.393 1.00 . A A . 27 LYS N    1 1 
       13  6956 1 1 27 LYS NZ   N  -6.466 -19.118 -18.806 1.00 . A A . 27 LYS NZ   1 1 
       13  6957 1 1 27 LYS O    O  -6.637 -18.494 -12.250 1.00 . A A . 27 LYS O    1 1 
       13  6958 1 1 28 THR C    C  -4.423 -16.445 -10.806 1.00 . A A . 28 THR C    1 1 
       13  6959 1 1 28 THR CA   C  -4.403 -16.855 -12.274 1.00 . A A . 28 THR CA   1 1 
       13  6960 1 1 28 THR CB   C  -3.242 -16.130 -12.981 1.00 . A A . 28 THR CB   1 1 
       13  6961 1 1 28 THR CG2  C  -3.476 -16.072 -14.483 1.00 . A A . 28 THR CG2  1 1 
       13  6962 1 1 28 THR H    H  -5.789 -15.732 -13.412 1.00 . A A . 28 THR H    1 1 
       13  6963 1 1 28 THR HA   H  -4.227 -17.920 -12.338 1.00 . A A . 28 THR HA   1 1 
       13  6964 1 1 28 THR HB   H  -2.329 -16.677 -12.795 1.00 . A A . 28 THR HB   1 1 
       13  6965 1 1 28 THR HG1  H  -2.275 -14.425 -12.763 1.00 . A A . 28 THR HG1  1 1 
       13  6966 1 1 28 THR HG21 H  -3.610 -17.073 -14.866 1.00 . A A . 28 THR HG21 1 1 
       13  6967 1 1 28 THR HG22 H  -2.624 -15.614 -14.963 1.00 . A A . 28 THR HG22 1 1 
       13  6968 1 1 28 THR HG23 H  -4.361 -15.487 -14.687 1.00 . A A . 28 THR HG23 1 1 
       13  6969 1 1 28 THR N    N  -5.679 -16.571 -12.917 1.00 . A A . 28 THR N    1 1 
       13  6970 1 1 28 THR O    O  -3.759 -17.059  -9.971 1.00 . A A . 28 THR O    1 1 
       13  6971 1 1 28 THR OG1  O  -3.106 -14.802 -12.463 1.00 . A A . 28 THR OG1  1 1 
       13  6972 1 1 29 ARG C    C  -3.941 -14.443  -8.613 1.00 . A A . 29 ARG C    1 1 
       13  6973 1 1 29 ARG CA   C  -5.298 -14.913  -9.129 1.00 . A A . 29 ARG CA   1 1 
       13  6974 1 1 29 ARG CB   C  -5.853 -16.006  -8.214 1.00 . A A . 29 ARG CB   1 1 
       13  6975 1 1 29 ARG CD   C  -7.926 -16.885  -7.097 1.00 . A A . 29 ARG CD   1 1 
       13  6976 1 1 29 ARG CG   C  -7.359 -16.183  -8.321 1.00 . A A . 29 ARG CG   1 1 
       13  6977 1 1 29 ARG CZ   C  -9.286 -15.083  -6.124 1.00 . A A . 29 ARG CZ   1 1 
       13  6978 1 1 29 ARG H    H  -5.697 -14.957 -11.207 1.00 . A A . 29 ARG H    1 1 
       13  6979 1 1 29 ARG HA   H  -5.980 -14.076  -9.130 1.00 . A A . 29 ARG HA   1 1 
       13  6980 1 1 29 ARG HB2  H  -5.383 -16.945  -8.467 1.00 . A A . 29 ARG HB2  1 1 
       13  6981 1 1 29 ARG HB3  H  -5.614 -15.757  -7.191 1.00 . A A . 29 ARG HB3  1 1 
       13  6982 1 1 29 ARG HD2  H  -8.811 -17.429  -7.388 1.00 . A A . 29 ARG HD2  1 1 
       13  6983 1 1 29 ARG HD3  H  -7.186 -17.576  -6.720 1.00 . A A . 29 ARG HD3  1 1 
       13  6984 1 1 29 ARG HE   H  -7.731 -15.949  -5.225 1.00 . A A . 29 ARG HE   1 1 
       13  6985 1 1 29 ARG HG2  H  -7.821 -15.212  -8.412 1.00 . A A . 29 ARG HG2  1 1 
       13  6986 1 1 29 ARG HG3  H  -7.580 -16.773  -9.198 1.00 . A A . 29 ARG HG3  1 1 
       13  6987 1 1 29 ARG HH11 H  -9.851 -15.672  -7.972 1.00 . A A . 29 ARG HH11 1 1 
       13  6988 1 1 29 ARG HH12 H -10.802 -14.403  -7.275 1.00 . A A . 29 ARG HH12 1 1 
       13  6989 1 1 29 ARG HH21 H  -8.975 -14.278  -4.296 1.00 . A A . 29 ARG HH21 1 1 
       13  6990 1 1 29 ARG HH22 H -10.302 -13.610  -5.184 1.00 . A A . 29 ARG HH22 1 1 
       13  6991 1 1 29 ARG N    N  -5.191 -15.405 -10.498 1.00 . A A . 29 ARG N    1 1 
       13  6992 1 1 29 ARG NE   N  -8.276 -15.941  -6.039 1.00 . A A . 29 ARG NE   1 1 
       13  6993 1 1 29 ARG NH1  N -10.042 -15.050  -7.213 1.00 . A A . 29 ARG NH1  1 1 
       13  6994 1 1 29 ARG NH2  N  -9.542 -14.256  -5.119 1.00 . A A . 29 ARG NH2  1 1 
       13  6995 1 1 29 ARG O    O  -3.649 -14.547  -7.422 1.00 . A A . 29 ARG O    1 1 
       13  6996 1 1 30 TRP C    C  -1.319 -12.365 -10.126 1.00 . A A . 30 TRP C    1 1 
       13  6997 1 1 30 TRP CA   C  -1.791 -13.441  -9.154 1.00 . A A . 30 TRP CA   1 1 
       13  6998 1 1 30 TRP CB   C  -0.790 -14.598  -9.129 1.00 . A A . 30 TRP CB   1 1 
       13  6999 1 1 30 TRP CD1  C   0.341 -14.235 -11.400 1.00 . A A . 30 TRP CD1  1 1 
       13  7000 1 1 30 TRP CD2  C  -0.492 -16.293 -11.104 1.00 . A A . 30 TRP CD2  1 1 
       13  7001 1 1 30 TRP CE2  C   0.098 -16.226 -12.382 1.00 . A A . 30 TRP CE2  1 1 
       13  7002 1 1 30 TRP CE3  C  -1.080 -17.493 -10.696 1.00 . A A . 30 TRP CE3  1 1 
       13  7003 1 1 30 TRP CG   C  -0.325 -15.009 -10.493 1.00 . A A . 30 TRP CG   1 1 
       13  7004 1 1 30 TRP CH2  C  -0.470 -18.476 -12.826 1.00 . A A . 30 TRP CH2  1 1 
       13  7005 1 1 30 TRP CZ2  C   0.114 -17.313 -13.252 1.00 . A A . 30 TRP CZ2  1 1 
       13  7006 1 1 30 TRP CZ3  C  -1.064 -18.571 -11.561 1.00 . A A . 30 TRP CZ3  1 1 
       13  7007 1 1 30 TRP H    H  -3.407 -13.870 -10.453 1.00 . A A . 30 TRP H    1 1 
       13  7008 1 1 30 TRP HA   H  -1.856 -13.012  -8.165 1.00 . A A . 30 TRP HA   1 1 
       13  7009 1 1 30 TRP HB2  H   0.076 -14.304  -8.556 1.00 . A A . 30 TRP HB2  1 1 
       13  7010 1 1 30 TRP HB3  H  -1.254 -15.454  -8.662 1.00 . A A . 30 TRP HB3  1 1 
       13  7011 1 1 30 TRP HD1  H   0.617 -13.205 -11.234 1.00 . A A . 30 TRP HD1  1 1 
       13  7012 1 1 30 TRP HE1  H   1.065 -14.626 -13.333 1.00 . A A . 30 TRP HE1  1 1 
       13  7013 1 1 30 TRP HE3  H  -1.543 -17.586  -9.725 1.00 . A A . 30 TRP HE3  1 1 
       13  7014 1 1 30 TRP HH2  H  -0.481 -19.342 -13.469 1.00 . A A . 30 TRP HH2  1 1 
       13  7015 1 1 30 TRP HZ2  H   0.568 -17.256 -14.230 1.00 . A A . 30 TRP HZ2  1 1 
       13  7016 1 1 30 TRP HZ3  H  -1.514 -19.506 -11.263 1.00 . A A . 30 TRP HZ3  1 1 
       13  7017 1 1 30 TRP N    N  -3.117 -13.926  -9.518 1.00 . A A . 30 TRP N    1 1 
       13  7018 1 1 30 TRP NE1  N   0.598 -14.961 -12.538 1.00 . A A . 30 TRP NE1  1 1 
       13  7019 1 1 30 TRP O    O  -1.693 -12.368 -11.299 1.00 . A A . 30 TRP O    1 1 
       13  7020 1 1 31 CYS C    C   0.909 -10.911 -11.576 1.00 . A A . 31 CYS C    1 1 
       13  7021 1 1 31 CYS CA   C   0.027 -10.364 -10.457 1.00 . A A . 31 CYS CA   1 1 
       13  7022 1 1 31 CYS CB   C   0.825  -9.381  -9.599 1.00 . A A . 31 CYS CB   1 1 
       13  7023 1 1 31 CYS H    H  -0.234 -11.497  -8.688 1.00 . A A . 31 CYS H    1 1 
       13  7024 1 1 31 CYS HA   H  -0.812  -9.847 -10.897 1.00 . A A . 31 CYS HA   1 1 
       13  7025 1 1 31 CYS HB2  H   1.716  -9.872  -9.237 1.00 . A A . 31 CYS HB2  1 1 
       13  7026 1 1 31 CYS HB3  H   1.108  -8.533 -10.205 1.00 . A A . 31 CYS HB3  1 1 
       13  7027 1 1 31 CYS N    N  -0.496 -11.447  -9.632 1.00 . A A . 31 CYS N    1 1 
       13  7028 1 1 31 CYS O    O   1.988 -11.449 -11.326 1.00 . A A . 31 CYS O    1 1 
       13  7029 1 1 31 CYS SG   S  -0.084  -8.749  -8.152 1.00 . A A . 31 CYS SG   1 1 
       13  7030 1 1 32 LYS C    C   1.811 -10.082 -14.733 1.00 . A A . 32 LYS C    1 1 
       13  7031 1 1 32 LYS CA   C   1.186 -11.247 -13.971 1.00 . A A . 32 LYS CA   1 1 
       13  7032 1 1 32 LYS CB   C   0.268 -12.044 -14.900 1.00 . A A . 32 LYS CB   1 1 
       13  7033 1 1 32 LYS CD   C  -1.898 -11.951 -16.168 1.00 . A A . 32 LYS CD   1 1 
       13  7034 1 1 32 LYS CE   C  -2.397 -11.470 -17.522 1.00 . A A . 32 LYS CE   1 1 
       13  7035 1 1 32 LYS CG   C  -0.672 -11.175 -15.719 1.00 . A A . 32 LYS CG   1 1 
       13  7036 1 1 32 LYS H    H  -0.425 -10.332 -12.948 1.00 . A A . 32 LYS H    1 1 
       13  7037 1 1 32 LYS HA   H   1.974 -11.893 -13.616 1.00 . A A . 32 LYS HA   1 1 
       13  7038 1 1 32 LYS HB2  H   0.877 -12.620 -15.581 1.00 . A A . 32 LYS HB2  1 1 
       13  7039 1 1 32 LYS HB3  H  -0.328 -12.720 -14.304 1.00 . A A . 32 LYS HB3  1 1 
       13  7040 1 1 32 LYS HD2  H  -1.644 -12.998 -16.242 1.00 . A A . 32 LYS HD2  1 1 
       13  7041 1 1 32 LYS HD3  H  -2.684 -11.820 -15.438 1.00 . A A . 32 LYS HD3  1 1 
       13  7042 1 1 32 LYS HE2  H  -3.031 -10.610 -17.373 1.00 . A A . 32 LYS HE2  1 1 
       13  7043 1 1 32 LYS HE3  H  -1.546 -11.189 -18.125 1.00 . A A . 32 LYS HE3  1 1 
       13  7044 1 1 32 LYS HG2  H  -0.990 -10.338 -15.116 1.00 . A A . 32 LYS HG2  1 1 
       13  7045 1 1 32 LYS HG3  H  -0.145 -10.814 -16.591 1.00 . A A . 32 LYS HG3  1 1 
       13  7046 1 1 32 LYS HZ1  H  -4.084 -12.143 -18.554 1.00 . A A . 32 LYS HZ1  1 1 
       13  7047 1 1 32 LYS HZ2  H  -3.344 -13.330 -17.602 1.00 . A A . 32 LYS HZ2  1 1 
       13  7048 1 1 32 LYS HZ3  H  -2.638 -12.858 -19.065 1.00 . A A . 32 LYS HZ3  1 1 
       13  7049 1 1 32 LYS N    N   0.442 -10.769 -12.812 1.00 . A A . 32 LYS N    1 1 
       13  7050 1 1 32 LYS NZ   N  -3.169 -12.524 -18.236 1.00 . A A . 32 LYS NZ   1 1 
       13  7051 1 1 32 LYS O    O   1.271  -8.976 -14.747 1.00 . A A . 32 LYS O    1 1 
       13  7052 1 1 33 TRP C    C   3.130  -9.256 -17.565 1.00 . A A . 33 TRP C    1 1 
       13  7053 1 1 33 TRP CA   C   3.648  -9.312 -16.132 1.00 . A A . 33 TRP CA   1 1 
       13  7054 1 1 33 TRP CB   C   5.153  -9.580 -16.130 1.00 . A A . 33 TRP CB   1 1 
       13  7055 1 1 33 TRP CD1  C   5.574  -7.116 -16.696 1.00 . A A . 33 TRP CD1  1 1 
       13  7056 1 1 33 TRP CD2  C   7.350  -8.181 -15.841 1.00 . A A . 33 TRP CD2  1 1 
       13  7057 1 1 33 TRP CE2  C   7.711  -6.845 -16.106 1.00 . A A . 33 TRP CE2  1 1 
       13  7058 1 1 33 TRP CE3  C   8.306  -9.042 -15.297 1.00 . A A . 33 TRP CE3  1 1 
       13  7059 1 1 33 TRP CG   C   5.979  -8.333 -16.225 1.00 . A A . 33 TRP CG   1 1 
       13  7060 1 1 33 TRP CH2  C   9.905  -7.220 -15.314 1.00 . A A . 33 TRP CH2  1 1 
       13  7061 1 1 33 TRP CZ2  C   8.988  -6.355 -15.846 1.00 . A A . 33 TRP CZ2  1 1 
       13  7062 1 1 33 TRP CZ3  C   9.573  -8.554 -15.040 1.00 . A A . 33 TRP CZ3  1 1 
       13  7063 1 1 33 TRP H    H   3.332 -11.241 -15.318 1.00 . A A . 33 TRP H    1 1 
       13  7064 1 1 33 TRP HA   H   3.460  -8.361 -15.656 1.00 . A A . 33 TRP HA   1 1 
       13  7065 1 1 33 TRP HB2  H   5.422 -10.089 -15.216 1.00 . A A . 33 TRP HB2  1 1 
       13  7066 1 1 33 TRP HB3  H   5.400 -10.209 -16.974 1.00 . A A . 33 TRP HB3  1 1 
       13  7067 1 1 33 TRP HD1  H   4.582  -6.907 -17.066 1.00 . A A . 33 TRP HD1  1 1 
       13  7068 1 1 33 TRP HE1  H   6.569  -5.278 -16.906 1.00 . A A . 33 TRP HE1  1 1 
       13  7069 1 1 33 TRP HE3  H   8.070 -10.073 -15.079 1.00 . A A . 33 TRP HE3  1 1 
       13  7070 1 1 33 TRP HH2  H  10.906  -6.882 -15.098 1.00 . A A . 33 TRP HH2  1 1 
       13  7071 1 1 33 TRP HZ2  H   9.259  -5.329 -16.051 1.00 . A A . 33 TRP HZ2  1 1 
       13  7072 1 1 33 TRP HZ3  H  10.326  -9.205 -14.621 1.00 . A A . 33 TRP HZ3  1 1 
       13  7073 1 1 33 TRP N    N   2.950 -10.339 -15.366 1.00 . A A . 33 TRP N    1 1 
       13  7074 1 1 33 TRP NE1  N   6.611  -6.217 -16.628 1.00 . A A . 33 TRP NE1  1 1 
       13  7075 1 1 33 TRP O    O   3.362 -10.172 -18.353 1.00 . A A . 33 TRP O    1 1 
       13  7076 1 1 34 GLN C    C   2.792  -7.130 -20.088 1.00 . A A . 34 GLN C    1 1 
       13  7077 1 1 34 GLN CA   C   1.879  -8.003 -19.234 1.00 . A A . 34 GLN CA   1 1 
       13  7078 1 1 34 GLN CB   C   0.483  -7.381 -19.158 1.00 . A A . 34 GLN CB   1 1 
       13  7079 1 1 34 GLN CD   C  -0.569  -9.053 -20.733 1.00 . A A . 34 GLN CD   1 1 
       13  7080 1 1 34 GLN CG   C  -0.641  -8.380 -19.376 1.00 . A A . 34 GLN CG   1 1 
       13  7081 1 1 34 GLN H    H   2.278  -7.481 -17.222 1.00 . A A . 34 GLN H    1 1 
       13  7082 1 1 34 GLN HA   H   1.803  -8.978 -19.690 1.00 . A A . 34 GLN HA   1 1 
       13  7083 1 1 34 GLN HB2  H   0.354  -6.933 -18.184 1.00 . A A . 34 GLN HB2  1 1 
       13  7084 1 1 34 GLN HB3  H   0.403  -6.612 -19.912 1.00 . A A . 34 GLN HB3  1 1 
       13  7085 1 1 34 GLN HE21 H  -0.477  -7.283 -21.633 1.00 . A A . 34 GLN HE21 1 1 
       13  7086 1 1 34 GLN HE22 H  -0.438  -8.659 -22.677 1.00 . A A . 34 GLN HE22 1 1 
       13  7087 1 1 34 GLN HG2  H  -0.583  -9.141 -18.611 1.00 . A A . 34 GLN HG2  1 1 
       13  7088 1 1 34 GLN HG3  H  -1.586  -7.863 -19.297 1.00 . A A . 34 GLN HG3  1 1 
       13  7089 1 1 34 GLN N    N   2.429  -8.176 -17.895 1.00 . A A . 34 GLN N    1 1 
       13  7090 1 1 34 GLN NE2  N  -0.487  -8.251 -21.788 1.00 . A A . 34 GLN NE2  1 1 
       13  7091 1 1 34 GLN O    O   3.478  -6.245 -19.576 1.00 . A A . 34 GLN O    1 1 
       13  7092 1 1 34 GLN OE1  O  -0.586 -10.280 -20.831 1.00 . A A . 34 GLN OE1  1 1 
       13  7093 1 1 35 ILE C    C   2.836  -5.476 -22.943 1.00 . A A . 35 ILE C    1 1 
       13  7094 1 1 35 ILE CA   C   3.623  -6.622 -22.318 1.00 . A A . 35 ILE CA   1 1 
       13  7095 1 1 35 ILE CB   C   4.185  -7.516 -23.439 1.00 . A A . 35 ILE CB   1 1 
       13  7096 1 1 35 ILE CD1  C   3.513  -8.879 -25.481 1.00 . A A . 35 ILE CD1  1 1 
       13  7097 1 1 35 ILE CG1  C   3.043  -8.119 -24.261 1.00 . A A . 35 ILE CG1  1 1 
       13  7098 1 1 35 ILE CG2  C   5.060  -8.614 -22.853 1.00 . A A . 35 ILE CG2  1 1 
       13  7099 1 1 35 ILE H    H   2.226  -8.104 -21.740 1.00 . A A . 35 ILE H    1 1 
       13  7100 1 1 35 ILE HA   H   4.454  -6.213 -21.761 1.00 . A A . 35 ILE HA   1 1 
       13  7101 1 1 35 ILE HB   H   4.798  -6.905 -24.083 1.00 . A A . 35 ILE HB   1 1 
       13  7102 1 1 35 ILE HD11 H   3.930  -9.827 -25.177 1.00 . A A . 35 ILE HD11 1 1 
       13  7103 1 1 35 ILE HD12 H   2.678  -9.048 -26.144 1.00 . A A . 35 ILE HD12 1 1 
       13  7104 1 1 35 ILE HD13 H   4.269  -8.303 -25.995 1.00 . A A . 35 ILE HD13 1 1 
       13  7105 1 1 35 ILE HG12 H   2.483  -8.801 -23.641 1.00 . A A . 35 ILE HG12 1 1 
       13  7106 1 1 35 ILE HG13 H   2.391  -7.324 -24.594 1.00 . A A . 35 ILE HG13 1 1 
       13  7107 1 1 35 ILE HG21 H   5.201  -8.437 -21.797 1.00 . A A . 35 ILE HG21 1 1 
       13  7108 1 1 35 ILE HG22 H   4.580  -9.571 -22.995 1.00 . A A . 35 ILE HG22 1 1 
       13  7109 1 1 35 ILE HG23 H   6.018  -8.615 -23.350 1.00 . A A . 35 ILE HG23 1 1 
       13  7110 1 1 35 ILE N    N   2.795  -7.386 -21.392 1.00 . A A . 35 ILE N    1 1 
       13  7111 1 1 35 ILE O    O   1.648  -5.302 -22.669 1.00 . A A . 35 ILE O    1 1 
       14  7112 1 1  1 GLY C    C   1.369  -1.099  -2.104 1.00 . A A .  1 GLY C    1 1 
       14  7113 1 1  1 GLY CA   C   2.091  -0.286  -1.047 1.00 . A A .  1 GLY CA   1 1 
       14  7114 1 1  1 GLY HA2  H   2.706   0.455  -1.535 1.00 . A A .  1 GLY HA2  1 1 
       14  7115 1 1  1 GLY HA3  H   2.726  -0.946  -0.474 1.00 . A A .  1 GLY HA3  1 1 
       14  7116 1 1  1 GLY N    N   1.176   0.385  -0.142 1.00 . A A .  1 GLY N    1 1 
       14  7117 1 1  1 GLY O    O   0.139  -1.112  -2.154 1.00 . A A .  1 GLY O    1 1 
       14  7118 1 1  2 CYS C    C   2.088  -4.025  -3.944 1.00 . A A .  2 CYS C    1 1 
       14  7119 1 1  2 CYS CA   C   1.561  -2.594  -4.014 1.00 . A A .  2 CYS CA   1 1 
       14  7120 1 1  2 CYS CB   C   1.882  -1.988  -5.382 1.00 . A A .  2 CYS CB   1 1 
       14  7121 1 1  2 CYS H    H   3.110  -1.727  -2.861 1.00 . A A .  2 CYS H    1 1 
       14  7122 1 1  2 CYS HA   H   0.491  -2.611  -3.879 1.00 . A A .  2 CYS HA   1 1 
       14  7123 1 1  2 CYS HB2  H   1.515  -2.648  -6.154 1.00 . A A .  2 CYS HB2  1 1 
       14  7124 1 1  2 CYS HB3  H   1.387  -1.032  -5.468 1.00 . A A .  2 CYS HB3  1 1 
       14  7125 1 1  2 CYS N    N   2.135  -1.777  -2.952 1.00 . A A .  2 CYS N    1 1 
       14  7126 1 1  2 CYS O    O   3.047  -4.311  -3.226 1.00 . A A .  2 CYS O    1 1 
       14  7127 1 1  2 CYS SG   S   3.659  -1.723  -5.680 1.00 . A A .  2 CYS SG   1 1 
       14  7128 1 1  3 LEU C    C   2.867  -6.578  -5.834 1.00 . A A .  3 LEU C    1 1 
       14  7129 1 1  3 LEU CA   C   1.859  -6.321  -4.719 1.00 . A A .  3 LEU CA   1 1 
       14  7130 1 1  3 LEU CB   C   0.636  -7.222  -4.903 1.00 . A A .  3 LEU CB   1 1 
       14  7131 1 1  3 LEU CD1  C  -1.833  -7.461  -4.547 1.00 . A A .  3 LEU CD1  1 1 
       14  7132 1 1  3 LEU CD2  C  -0.266  -7.684  -2.610 1.00 . A A .  3 LEU CD2  1 1 
       14  7133 1 1  3 LEU CG   C  -0.525  -6.984  -3.937 1.00 . A A .  3 LEU CG   1 1 
       14  7134 1 1  3 LEU H    H   0.698  -4.632  -5.246 1.00 . A A .  3 LEU H    1 1 
       14  7135 1 1  3 LEU HA   H   2.323  -6.548  -3.771 1.00 . A A .  3 LEU HA   1 1 
       14  7136 1 1  3 LEU HB2  H   0.266  -7.075  -5.906 1.00 . A A .  3 LEU HB2  1 1 
       14  7137 1 1  3 LEU HB3  H   0.960  -8.246  -4.787 1.00 . A A .  3 LEU HB3  1 1 
       14  7138 1 1  3 LEU HD11 H  -2.265  -8.227  -3.920 1.00 . A A .  3 LEU HD11 1 1 
       14  7139 1 1  3 LEU HD12 H  -1.646  -7.865  -5.531 1.00 . A A .  3 LEU HD12 1 1 
       14  7140 1 1  3 LEU HD13 H  -2.519  -6.630  -4.624 1.00 . A A .  3 LEU HD13 1 1 
       14  7141 1 1  3 LEU HD21 H  -1.206  -7.990  -2.176 1.00 . A A .  3 LEU HD21 1 1 
       14  7142 1 1  3 LEU HD22 H   0.238  -7.005  -1.937 1.00 . A A .  3 LEU HD22 1 1 
       14  7143 1 1  3 LEU HD23 H   0.354  -8.552  -2.777 1.00 . A A .  3 LEU HD23 1 1 
       14  7144 1 1  3 LEU HG   H  -0.613  -5.924  -3.745 1.00 . A A .  3 LEU HG   1 1 
       14  7145 1 1  3 LEU N    N   1.455  -4.920  -4.695 1.00 . A A .  3 LEU N    1 1 
       14  7146 1 1  3 LEU O    O   2.623  -6.247  -6.994 1.00 . A A .  3 LEU O    1 1 
       14  7147 1 1  4 GLY C    C   4.534  -8.388  -7.556 1.00 . A A .  4 GLY C    1 1 
       14  7148 1 1  4 GLY CA   C   5.028  -7.467  -6.458 1.00 . A A .  4 GLY CA   1 1 
       14  7149 1 1  4 GLY H    H   4.141  -7.415  -4.536 1.00 . A A .  4 GLY H    1 1 
       14  7150 1 1  4 GLY HA2  H   5.361  -6.541  -6.902 1.00 . A A .  4 GLY HA2  1 1 
       14  7151 1 1  4 GLY HA3  H   5.863  -7.936  -5.959 1.00 . A A .  4 GLY HA3  1 1 
       14  7152 1 1  4 GLY N    N   4.001  -7.173  -5.475 1.00 . A A .  4 GLY N    1 1 
       14  7153 1 1  4 GLY O    O   3.340  -8.676  -7.642 1.00 . A A .  4 GLY O    1 1 
       14  7154 1 1  5 ILE C    C   4.961 -11.180  -9.009 1.00 . A A .  5 ILE C    1 1 
       14  7155 1 1  5 ILE CA   C   5.103  -9.742  -9.495 1.00 . A A .  5 ILE CA   1 1 
       14  7156 1 1  5 ILE CB   C   6.157  -9.693 -10.617 1.00 . A A .  5 ILE CB   1 1 
       14  7157 1 1  5 ILE CD1  C   6.640 -10.472 -12.992 1.00 . A A .  5 ILE CD1  1 1 
       14  7158 1 1  5 ILE CG1  C   5.720 -10.567 -11.795 1.00 . A A .  5 ILE CG1  1 1 
       14  7159 1 1  5 ILE CG2  C   7.512 -10.141 -10.092 1.00 . A A .  5 ILE CG2  1 1 
       14  7160 1 1  5 ILE H    H   6.388  -8.583  -8.276 1.00 . A A .  5 ILE H    1 1 
       14  7161 1 1  5 ILE HA   H   4.157  -9.415  -9.902 1.00 . A A .  5 ILE HA   1 1 
       14  7162 1 1  5 ILE HB   H   6.248  -8.670 -10.951 1.00 . A A .  5 ILE HB   1 1 
       14  7163 1 1  5 ILE HD11 H   7.638 -10.768 -12.704 1.00 . A A .  5 ILE HD11 1 1 
       14  7164 1 1  5 ILE HD12 H   6.282 -11.123 -13.775 1.00 . A A .  5 ILE HD12 1 1 
       14  7165 1 1  5 ILE HD13 H   6.659  -9.453 -13.351 1.00 . A A .  5 ILE HD13 1 1 
       14  7166 1 1  5 ILE HG12 H   5.693 -11.598 -11.479 1.00 . A A .  5 ILE HG12 1 1 
       14  7167 1 1  5 ILE HG13 H   4.732 -10.265 -12.110 1.00 . A A .  5 ILE HG13 1 1 
       14  7168 1 1  5 ILE HG21 H   7.819 -11.039 -10.608 1.00 . A A .  5 ILE HG21 1 1 
       14  7169 1 1  5 ILE HG22 H   8.240  -9.362 -10.262 1.00 . A A .  5 ILE HG22 1 1 
       14  7170 1 1  5 ILE HG23 H   7.440 -10.342  -9.033 1.00 . A A .  5 ILE HG23 1 1 
       14  7171 1 1  5 ILE N    N   5.453  -8.849  -8.397 1.00 . A A .  5 ILE N    1 1 
       14  7172 1 1  5 ILE O    O   5.654 -11.607  -8.086 1.00 . A A .  5 ILE O    1 1 
       14  7173 1 1  6 PHE C    C   3.438 -13.433  -7.800 1.00 . A A .  6 PHE C    1 1 
       14  7174 1 1  6 PHE CA   C   3.824 -13.316  -9.272 1.00 . A A .  6 PHE CA   1 1 
       14  7175 1 1  6 PHE CB   C   5.072 -14.156  -9.552 1.00 . A A .  6 PHE CB   1 1 
       14  7176 1 1  6 PHE CD1  C   4.402 -14.652 -11.919 1.00 . A A .  6 PHE CD1  1 1 
       14  7177 1 1  6 PHE CD2  C   6.670 -14.058 -11.484 1.00 . A A .  6 PHE CD2  1 1 
       14  7178 1 1  6 PHE CE1  C   4.690 -14.778 -13.265 1.00 . A A .  6 PHE CE1  1 1 
       14  7179 1 1  6 PHE CE2  C   6.964 -14.182 -12.829 1.00 . A A .  6 PHE CE2  1 1 
       14  7180 1 1  6 PHE CG   C   5.388 -14.291 -11.014 1.00 . A A .  6 PHE CG   1 1 
       14  7181 1 1  6 PHE CZ   C   5.972 -14.541 -13.721 1.00 . A A .  6 PHE CZ   1 1 
       14  7182 1 1  6 PHE H    H   3.535 -11.528 -10.368 1.00 . A A .  6 PHE H    1 1 
       14  7183 1 1  6 PHE HA   H   3.009 -13.685  -9.876 1.00 . A A .  6 PHE HA   1 1 
       14  7184 1 1  6 PHE HB2  H   5.922 -13.696  -9.071 1.00 . A A .  6 PHE HB2  1 1 
       14  7185 1 1  6 PHE HB3  H   4.928 -15.147  -9.149 1.00 . A A .  6 PHE HB3  1 1 
       14  7186 1 1  6 PHE HD1  H   3.398 -14.836 -11.564 1.00 . A A .  6 PHE HD1  1 1 
       14  7187 1 1  6 PHE HD2  H   7.447 -13.776 -10.787 1.00 . A A .  6 PHE HD2  1 1 
       14  7188 1 1  6 PHE HE1  H   3.913 -15.059 -13.960 1.00 . A A .  6 PHE HE1  1 1 
       14  7189 1 1  6 PHE HE2  H   7.967 -13.996 -13.182 1.00 . A A .  6 PHE HE2  1 1 
       14  7190 1 1  6 PHE HZ   H   6.200 -14.639 -14.772 1.00 . A A .  6 PHE HZ   1 1 
       14  7191 1 1  6 PHE N    N   4.058 -11.924  -9.639 1.00 . A A .  6 PHE N    1 1 
       14  7192 1 1  6 PHE O    O   3.909 -14.323  -7.092 1.00 . A A .  6 PHE O    1 1 
       14  7193 1 1  7 LYS C    C   0.621 -12.762  -5.878 1.00 . A A .  7 LYS C    1 1 
       14  7194 1 1  7 LYS CA   C   2.126 -12.528  -5.960 1.00 . A A .  7 LYS CA   1 1 
       14  7195 1 1  7 LYS CB   C   2.485 -11.202  -5.286 1.00 . A A .  7 LYS CB   1 1 
       14  7196 1 1  7 LYS CD   C   4.153 -11.978  -3.575 1.00 . A A .  7 LYS CD   1 1 
       14  7197 1 1  7 LYS CE   C   3.810 -11.212  -2.306 1.00 . A A .  7 LYS CE   1 1 
       14  7198 1 1  7 LYS CG   C   3.927 -11.129  -4.816 1.00 . A A .  7 LYS CG   1 1 
       14  7199 1 1  7 LYS H    H   2.237 -11.843  -7.960 1.00 . A A .  7 LYS H    1 1 
       14  7200 1 1  7 LYS HA   H   2.632 -13.332  -5.447 1.00 . A A .  7 LYS HA   1 1 
       14  7201 1 1  7 LYS HB2  H   2.316 -10.398  -5.987 1.00 . A A .  7 LYS HB2  1 1 
       14  7202 1 1  7 LYS HB3  H   1.841 -11.062  -4.429 1.00 . A A .  7 LYS HB3  1 1 
       14  7203 1 1  7 LYS HD2  H   3.528 -12.856  -3.632 1.00 . A A .  7 LYS HD2  1 1 
       14  7204 1 1  7 LYS HD3  H   5.192 -12.274  -3.537 1.00 . A A .  7 LYS HD3  1 1 
       14  7205 1 1  7 LYS HE2  H   4.170 -10.200  -2.404 1.00 . A A .  7 LYS HE2  1 1 
       14  7206 1 1  7 LYS HE3  H   2.736 -11.203  -2.187 1.00 . A A .  7 LYS HE3  1 1 
       14  7207 1 1  7 LYS HG2  H   4.572 -11.486  -5.605 1.00 . A A .  7 LYS HG2  1 1 
       14  7208 1 1  7 LYS HG3  H   4.170 -10.101  -4.586 1.00 . A A .  7 LYS HG3  1 1 
       14  7209 1 1  7 LYS HZ1  H   3.926 -12.710  -0.856 1.00 . A A .  7 LYS HZ1  1 1 
       14  7210 1 1  7 LYS HZ2  H   4.371 -11.178  -0.295 1.00 . A A .  7 LYS HZ2  1 1 
       14  7211 1 1  7 LYS HZ3  H   5.426 -12.055  -1.285 1.00 . A A .  7 LYS HZ3  1 1 
       14  7212 1 1  7 LYS N    N   2.578 -12.528  -7.347 1.00 . A A .  7 LYS N    1 1 
       14  7213 1 1  7 LYS NZ   N   4.427 -11.832  -1.101 1.00 . A A .  7 LYS NZ   1 1 
       14  7214 1 1  7 LYS O    O  -0.161 -12.060  -6.518 1.00 . A A .  7 LYS O    1 1 
       14  7215 1 1  8 ALA C    C  -1.997 -12.832  -4.561 1.00 . A A .  8 ALA C    1 1 
       14  7216 1 1  8 ALA CA   C  -1.188 -14.075  -4.917 1.00 . A A .  8 ALA CA   1 1 
       14  7217 1 1  8 ALA CB   C  -1.361 -15.144  -3.848 1.00 . A A .  8 ALA CB   1 1 
       14  7218 1 1  8 ALA H    H   0.895 -14.276  -4.601 1.00 . A A .  8 ALA H    1 1 
       14  7219 1 1  8 ALA HA   H  -1.553 -14.474  -5.853 1.00 . A A .  8 ALA HA   1 1 
       14  7220 1 1  8 ALA HB1  H  -0.395 -15.558  -3.595 1.00 . A A .  8 ALA HB1  1 1 
       14  7221 1 1  8 ALA HB2  H  -1.806 -14.704  -2.968 1.00 . A A .  8 ALA HB2  1 1 
       14  7222 1 1  8 ALA HB3  H  -2.001 -15.928  -4.224 1.00 . A A .  8 ALA HB3  1 1 
       14  7223 1 1  8 ALA N    N   0.223 -13.752  -5.085 1.00 . A A .  8 ALA N    1 1 
       14  7224 1 1  8 ALA O    O  -1.503 -11.930  -3.884 1.00 . A A .  8 ALA O    1 1 
       14  7225 1 1  9 CYS C    C  -5.517 -11.907  -5.318 1.00 . A A .  9 CYS C    1 1 
       14  7226 1 1  9 CYS CA   C  -4.121 -11.659  -4.753 1.00 . A A .  9 CYS CA   1 1 
       14  7227 1 1  9 CYS CB   C  -3.536 -10.379  -5.355 1.00 . A A .  9 CYS CB   1 1 
       14  7228 1 1  9 CYS H    H  -3.580 -13.541  -5.557 1.00 . A A .  9 CYS H    1 1 
       14  7229 1 1  9 CYS HA   H  -4.194 -11.542  -3.683 1.00 . A A .  9 CYS HA   1 1 
       14  7230 1 1  9 CYS HB2  H  -4.293  -9.609  -5.348 1.00 . A A .  9 CYS HB2  1 1 
       14  7231 1 1  9 CYS HB3  H  -2.698 -10.059  -4.754 1.00 . A A .  9 CYS HB3  1 1 
       14  7232 1 1  9 CYS N    N  -3.243 -12.791  -5.022 1.00 . A A .  9 CYS N    1 1 
       14  7233 1 1  9 CYS O    O  -5.796 -12.973  -5.865 1.00 . A A .  9 CYS O    1 1 
       14  7234 1 1  9 CYS SG   S  -2.951 -10.563  -7.070 1.00 . A A .  9 CYS SG   1 1 
       14  7235 1 1 10 ASN C    C  -8.042  -9.956  -6.727 1.00 . A A . 10 ASN C    1 1 
       14  7236 1 1 10 ASN CA   C  -7.757 -11.024  -5.677 1.00 . A A . 10 ASN CA   1 1 
       14  7237 1 1 10 ASN CB   C  -8.752 -10.898  -4.521 1.00 . A A . 10 ASN CB   1 1 
       14  7238 1 1 10 ASN CG   C  -8.272  -9.943  -3.446 1.00 . A A . 10 ASN CG   1 1 
       14  7239 1 1 10 ASN H    H  -6.108 -10.088  -4.736 1.00 . A A . 10 ASN H    1 1 
       14  7240 1 1 10 ASN HA   H  -7.867 -11.998  -6.131 1.00 . A A . 10 ASN HA   1 1 
       14  7241 1 1 10 ASN HB2  H  -9.694 -10.534  -4.904 1.00 . A A . 10 ASN HB2  1 1 
       14  7242 1 1 10 ASN HB3  H  -8.901 -11.870  -4.074 1.00 . A A . 10 ASN HB3  1 1 
       14  7243 1 1 10 ASN HD21 H  -9.629  -8.599  -4.000 1.00 . A A . 10 ASN HD21 1 1 
       14  7244 1 1 10 ASN HD22 H  -8.610  -8.139  -2.683 1.00 . A A . 10 ASN HD22 1 1 
       14  7245 1 1 10 ASN N    N  -6.390 -10.914  -5.181 1.00 . A A . 10 ASN N    1 1 
       14  7246 1 1 10 ASN ND2  N  -8.900  -8.776  -3.368 1.00 . A A . 10 ASN ND2  1 1 
       14  7247 1 1 10 ASN O    O  -7.630  -8.802  -6.603 1.00 . A A . 10 ASN O    1 1 
       14  7248 1 1 10 ASN OD1  O  -7.347 -10.251  -2.694 1.00 . A A . 10 ASN OD1  1 1 
       14  7249 1 1 11 PRO C    C -10.141  -8.387  -8.450 1.00 . A A . 11 PRO C    1 1 
       14  7250 1 1 11 PRO CA   C  -9.123  -9.437  -8.880 1.00 . A A . 11 PRO CA   1 1 
       14  7251 1 1 11 PRO CB   C  -9.729 -10.369  -9.933 1.00 . A A . 11 PRO CB   1 1 
       14  7252 1 1 11 PRO CD   C  -9.289 -11.706  -8.001 1.00 . A A . 11 PRO CD   1 1 
       14  7253 1 1 11 PRO CG   C -10.233 -11.538  -9.159 1.00 . A A . 11 PRO CG   1 1 
       14  7254 1 1 11 PRO HA   H  -8.252  -8.947  -9.289 1.00 . A A . 11 PRO HA   1 1 
       14  7255 1 1 11 PRO HB2  H -10.530  -9.860 -10.449 1.00 . A A . 11 PRO HB2  1 1 
       14  7256 1 1 11 PRO HB3  H  -8.967 -10.662 -10.640 1.00 . A A . 11 PRO HB3  1 1 
       14  7257 1 1 11 PRO HD2  H  -9.821 -12.056  -7.129 1.00 . A A . 11 PRO HD2  1 1 
       14  7258 1 1 11 PRO HD3  H  -8.493 -12.389  -8.259 1.00 . A A . 11 PRO HD3  1 1 
       14  7259 1 1 11 PRO HG2  H -11.232 -11.339  -8.803 1.00 . A A . 11 PRO HG2  1 1 
       14  7260 1 1 11 PRO HG3  H -10.223 -12.421  -9.781 1.00 . A A . 11 PRO HG3  1 1 
       14  7261 1 1 11 PRO N    N  -8.765 -10.347  -7.788 1.00 . A A . 11 PRO N    1 1 
       14  7262 1 1 11 PRO O    O -10.183  -7.287  -9.002 1.00 . A A . 11 PRO O    1 1 
       14  7263 1 1 12 SER C    C -11.342  -6.576  -6.346 1.00 . A A . 12 SER C    1 1 
       14  7264 1 1 12 SER CA   C -11.980  -7.820  -6.959 1.00 . A A . 12 SER CA   1 1 
       14  7265 1 1 12 SER CB   C -12.856  -8.522  -5.921 1.00 . A A . 12 SER CB   1 1 
       14  7266 1 1 12 SER H    H -10.876  -9.624  -7.062 1.00 . A A . 12 SER H    1 1 
       14  7267 1 1 12 SER HA   H -12.596  -7.520  -7.794 1.00 . A A . 12 SER HA   1 1 
       14  7268 1 1 12 SER HB2  H -13.010  -9.548  -6.218 1.00 . A A . 12 SER HB2  1 1 
       14  7269 1 1 12 SER HB3  H -12.362  -8.496  -4.960 1.00 . A A . 12 SER HB3  1 1 
       14  7270 1 1 12 SER HG   H -14.030  -7.099  -5.261 1.00 . A A . 12 SER HG   1 1 
       14  7271 1 1 12 SER N    N -10.959  -8.732  -7.461 1.00 . A A . 12 SER N    1 1 
       14  7272 1 1 12 SER O    O -11.921  -5.491  -6.374 1.00 . A A . 12 SER O    1 1 
       14  7273 1 1 12 SER OG   O -14.117  -7.886  -5.803 1.00 . A A . 12 SER OG   1 1 
       14  7274 1 1 13 ASN C    C  -7.965  -5.627  -5.601 1.00 . A A . 13 ASN C    1 1 
       14  7275 1 1 13 ASN CA   C  -9.429  -5.637  -5.172 1.00 . A A . 13 ASN CA   1 1 
       14  7276 1 1 13 ASN CB   C  -9.524  -5.731  -3.647 1.00 . A A . 13 ASN CB   1 1 
       14  7277 1 1 13 ASN CG   C  -9.539  -4.367  -2.984 1.00 . A A . 13 ASN CG   1 1 
       14  7278 1 1 13 ASN H    H  -9.735  -7.634  -5.801 1.00 . A A . 13 ASN H    1 1 
       14  7279 1 1 13 ASN HA   H  -9.893  -4.718  -5.496 1.00 . A A . 13 ASN HA   1 1 
       14  7280 1 1 13 ASN HB2  H -10.433  -6.249  -3.381 1.00 . A A . 13 ASN HB2  1 1 
       14  7281 1 1 13 ASN HB3  H  -8.676  -6.284  -3.273 1.00 . A A . 13 ASN HB3  1 1 
       14  7282 1 1 13 ASN HD21 H  -7.655  -4.608  -2.392 1.00 . A A . 13 ASN HD21 1 1 
       14  7283 1 1 13 ASN HD22 H  -8.401  -3.116  -1.940 1.00 . A A . 13 ASN HD22 1 1 
       14  7284 1 1 13 ASN N    N -10.146  -6.744  -5.793 1.00 . A A . 13 ASN N    1 1 
       14  7285 1 1 13 ASN ND2  N  -8.418  -3.992  -2.377 1.00 . A A . 13 ASN ND2  1 1 
       14  7286 1 1 13 ASN O    O  -7.066  -5.457  -4.777 1.00 . A A . 13 ASN O    1 1 
       14  7287 1 1 13 ASN OD1  O -10.546  -3.660  -3.016 1.00 . A A . 13 ASN OD1  1 1 
       14  7288 1 1 14 ASP C    C  -5.597  -4.597  -6.969 1.00 . A A . 14 ASP C    1 1 
       14  7289 1 1 14 ASP CA   C  -6.379  -5.821  -7.437 1.00 . A A . 14 ASP CA   1 1 
       14  7290 1 1 14 ASP CB   C  -6.417  -5.863  -8.966 1.00 . A A . 14 ASP CB   1 1 
       14  7291 1 1 14 ASP CG   C  -5.108  -5.423  -9.590 1.00 . A A . 14 ASP CG   1 1 
       14  7292 1 1 14 ASP H    H  -8.492  -5.940  -7.504 1.00 . A A . 14 ASP H    1 1 
       14  7293 1 1 14 ASP HA   H  -5.884  -6.709  -7.074 1.00 . A A . 14 ASP HA   1 1 
       14  7294 1 1 14 ASP HB2  H  -6.626  -6.873  -9.287 1.00 . A A . 14 ASP HB2  1 1 
       14  7295 1 1 14 ASP HB3  H  -7.201  -5.208  -9.318 1.00 . A A . 14 ASP HB3  1 1 
       14  7296 1 1 14 ASP N    N  -7.733  -5.810  -6.897 1.00 . A A . 14 ASP N    1 1 
       14  7297 1 1 14 ASP O    O  -6.064  -3.466  -7.094 1.00 . A A . 14 ASP O    1 1 
       14  7298 1 1 14 ASP OD1  O  -4.043  -5.717  -9.006 1.00 . A A . 14 ASP OD1  1 1 
       14  7299 1 1 14 ASP OD2  O  -5.147  -4.785 -10.663 1.00 . A A . 14 ASP OD2  1 1 
       14  7300 1 1 15 GLN C    C  -2.096  -4.011  -6.273 1.00 . A A . 15 GLN C    1 1 
       14  7301 1 1 15 GLN CA   C  -3.561  -3.751  -5.940 1.00 . A A . 15 GLN CA   1 1 
       14  7302 1 1 15 GLN CB   C  -3.730  -3.586  -4.428 1.00 . A A . 15 GLN CB   1 1 
       14  7303 1 1 15 GLN CD   C  -4.924  -2.262  -2.637 1.00 . A A . 15 GLN CD   1 1 
       14  7304 1 1 15 GLN CG   C  -4.997  -2.842  -4.036 1.00 . A A . 15 GLN CG   1 1 
       14  7305 1 1 15 GLN H    H  -4.089  -5.758  -6.356 1.00 . A A . 15 GLN H    1 1 
       14  7306 1 1 15 GLN HA   H  -3.873  -2.841  -6.429 1.00 . A A . 15 GLN HA   1 1 
       14  7307 1 1 15 GLN HB2  H  -3.756  -4.564  -3.972 1.00 . A A . 15 GLN HB2  1 1 
       14  7308 1 1 15 GLN HB3  H  -2.884  -3.038  -4.041 1.00 . A A . 15 GLN HB3  1 1 
       14  7309 1 1 15 GLN HE21 H  -5.629  -0.524  -3.295 1.00 . A A . 15 GLN HE21 1 1 
       14  7310 1 1 15 GLN HE22 H  -5.280  -0.601  -1.605 1.00 . A A . 15 GLN HE22 1 1 
       14  7311 1 1 15 GLN HG2  H  -5.157  -2.035  -4.735 1.00 . A A . 15 GLN HG2  1 1 
       14  7312 1 1 15 GLN HG3  H  -5.830  -3.528  -4.082 1.00 . A A . 15 GLN HG3  1 1 
       14  7313 1 1 15 GLN N    N  -4.406  -4.834  -6.428 1.00 . A A . 15 GLN N    1 1 
       14  7314 1 1 15 GLN NE2  N  -5.317  -1.001  -2.498 1.00 . A A . 15 GLN NE2  1 1 
       14  7315 1 1 15 GLN O    O  -1.201  -3.666  -5.500 1.00 . A A . 15 GLN O    1 1 
       14  7316 1 1 15 GLN OE1  O  -4.518  -2.939  -1.692 1.00 . A A . 15 GLN OE1  1 1 
       14  7317 1 1 16 CYS C    C   0.285  -3.649  -8.142 1.00 . A A . 16 CYS C    1 1 
       14  7318 1 1 16 CYS CA   C  -0.500  -4.928  -7.867 1.00 . A A . 16 CYS CA   1 1 
       14  7319 1 1 16 CYS CB   C  -0.532  -5.801  -9.123 1.00 . A A . 16 CYS CB   1 1 
       14  7320 1 1 16 CYS H    H  -2.612  -4.871  -8.004 1.00 . A A . 16 CYS H    1 1 
       14  7321 1 1 16 CYS HA   H  -0.011  -5.472  -7.073 1.00 . A A . 16 CYS HA   1 1 
       14  7322 1 1 16 CYS HB2  H  -1.011  -5.252  -9.921 1.00 . A A . 16 CYS HB2  1 1 
       14  7323 1 1 16 CYS HB3  H   0.481  -6.037  -9.413 1.00 . A A . 16 CYS HB3  1 1 
       14  7324 1 1 16 CYS N    N  -1.857  -4.621  -7.430 1.00 . A A . 16 CYS N    1 1 
       14  7325 1 1 16 CYS O    O  -0.265  -2.548  -8.100 1.00 . A A . 16 CYS O    1 1 
       14  7326 1 1 16 CYS SG   S  -1.432  -7.371  -8.914 1.00 . A A . 16 CYS SG   1 1 
       14  7327 1 1 17 CYS C    C   2.265  -2.194 -10.151 1.00 . A A . 17 CYS C    1 1 
       14  7328 1 1 17 CYS CA   C   2.437  -2.662  -8.708 1.00 . A A . 17 CYS CA   1 1 
       14  7329 1 1 17 CYS CB   C   3.900  -3.026  -8.449 1.00 . A A . 17 CYS CB   1 1 
       14  7330 1 1 17 CYS H    H   1.956  -4.706  -8.445 1.00 . A A . 17 CYS H    1 1 
       14  7331 1 1 17 CYS HA   H   2.152  -1.858  -8.046 1.00 . A A . 17 CYS HA   1 1 
       14  7332 1 1 17 CYS HB2  H   4.146  -3.916  -9.010 1.00 . A A . 17 CYS HB2  1 1 
       14  7333 1 1 17 CYS HB3  H   4.529  -2.213  -8.780 1.00 . A A . 17 CYS HB3  1 1 
       14  7334 1 1 17 CYS N    N   1.574  -3.803  -8.425 1.00 . A A . 17 CYS N    1 1 
       14  7335 1 1 17 CYS O    O   3.004  -2.612 -11.043 1.00 . A A . 17 CYS O    1 1 
       14  7336 1 1 17 CYS SG   S   4.287  -3.351  -6.699 1.00 . A A . 17 CYS SG   1 1 
       14  7337 1 1 18 LYS C    C   2.291  -0.259 -12.345 1.00 . A A . 18 LYS C    1 1 
       14  7338 1 1 18 LYS CA   C   1.016  -0.799 -11.705 1.00 . A A . 18 LYS CA   1 1 
       14  7339 1 1 18 LYS CB   C  -0.040   0.307 -11.635 1.00 . A A . 18 LYS CB   1 1 
       14  7340 1 1 18 LYS CD   C  -2.107  -0.882 -12.424 1.00 . A A . 18 LYS CD   1 1 
       14  7341 1 1 18 LYS CE   C  -2.855   0.115 -13.297 1.00 . A A . 18 LYS CE   1 1 
       14  7342 1 1 18 LYS CG   C  -1.422  -0.195 -11.255 1.00 . A A . 18 LYS CG   1 1 
       14  7343 1 1 18 LYS H    H   0.729  -1.030  -9.620 1.00 . A A . 18 LYS H    1 1 
       14  7344 1 1 18 LYS HA   H   0.638  -1.608 -12.311 1.00 . A A . 18 LYS HA   1 1 
       14  7345 1 1 18 LYS HB2  H   0.269   1.038 -10.902 1.00 . A A . 18 LYS HB2  1 1 
       14  7346 1 1 18 LYS HB3  H  -0.107   0.786 -12.602 1.00 . A A . 18 LYS HB3  1 1 
       14  7347 1 1 18 LYS HD2  H  -1.361  -1.380 -13.025 1.00 . A A . 18 LYS HD2  1 1 
       14  7348 1 1 18 LYS HD3  H  -2.809  -1.610 -12.042 1.00 . A A . 18 LYS HD3  1 1 
       14  7349 1 1 18 LYS HE2  H  -3.474   0.733 -12.665 1.00 . A A . 18 LYS HE2  1 1 
       14  7350 1 1 18 LYS HE3  H  -2.134   0.734 -13.811 1.00 . A A . 18 LYS HE3  1 1 
       14  7351 1 1 18 LYS HG2  H  -1.329  -0.900 -10.442 1.00 . A A . 18 LYS HG2  1 1 
       14  7352 1 1 18 LYS HG3  H  -2.026   0.644 -10.938 1.00 . A A . 18 LYS HG3  1 1 
       14  7353 1 1 18 LYS HZ1  H  -3.183  -0.717 -15.184 1.00 . A A . 18 LYS HZ1  1 1 
       14  7354 1 1 18 LYS HZ2  H  -4.550   0.019 -14.513 1.00 . A A . 18 LYS HZ2  1 1 
       14  7355 1 1 18 LYS HZ3  H  -4.033  -1.486 -13.939 1.00 . A A . 18 LYS HZ3  1 1 
       14  7356 1 1 18 LYS N    N   1.285  -1.325 -10.372 1.00 . A A . 18 LYS N    1 1 
       14  7357 1 1 18 LYS NZ   N  -3.715  -0.565 -14.304 1.00 . A A . 18 LYS NZ   1 1 
       14  7358 1 1 18 LYS O    O   2.465  -0.332 -13.561 1.00 . A A . 18 LYS O    1 1 
       14  7359 1 1 19 SER C    C   5.201  -0.193 -12.831 1.00 . A A . 19 SER C    1 1 
       14  7360 1 1 19 SER CA   C   4.438   0.836 -12.003 1.00 . A A . 19 SER CA   1 1 
       14  7361 1 1 19 SER CB   C   5.300   1.304 -10.830 1.00 . A A . 19 SER CB   1 1 
       14  7362 1 1 19 SER H    H   2.982   0.311 -10.558 1.00 . A A . 19 SER H    1 1 
       14  7363 1 1 19 SER HA   H   4.206   1.685 -12.630 1.00 . A A . 19 SER HA   1 1 
       14  7364 1 1 19 SER HB2  H   5.446   0.484 -10.144 1.00 . A A . 19 SER HB2  1 1 
       14  7365 1 1 19 SER HB3  H   6.258   1.638 -11.201 1.00 . A A . 19 SER HB3  1 1 
       14  7366 1 1 19 SER HG   H   5.214   2.614  -9.375 1.00 . A A . 19 SER HG   1 1 
       14  7367 1 1 19 SER N    N   3.179   0.282 -11.518 1.00 . A A . 19 SER N    1 1 
       14  7368 1 1 19 SER O    O   5.864   0.149 -13.810 1.00 . A A . 19 SER O    1 1 
       14  7369 1 1 19 SER OG   O   4.681   2.374 -10.137 1.00 . A A . 19 SER OG   1 1 
       14  7370 1 1 20 SER C    C   4.833  -3.258 -14.079 1.00 . A A . 20 SER C    1 1 
       14  7371 1 1 20 SER CA   C   5.786  -2.537 -13.131 1.00 . A A . 20 SER CA   1 1 
       14  7372 1 1 20 SER CB   C   6.376  -3.531 -12.129 1.00 . A A . 20 SER CB   1 1 
       14  7373 1 1 20 SER H    H   4.559  -1.666 -11.641 1.00 . A A . 20 SER H    1 1 
       14  7374 1 1 20 SER HA   H   6.589  -2.102 -13.708 1.00 . A A . 20 SER HA   1 1 
       14  7375 1 1 20 SER HB2  H   5.817  -3.483 -11.207 1.00 . A A . 20 SER HB2  1 1 
       14  7376 1 1 20 SER HB3  H   6.313  -4.530 -12.537 1.00 . A A . 20 SER HB3  1 1 
       14  7377 1 1 20 SER HG   H   7.785  -2.556 -11.178 1.00 . A A . 20 SER HG   1 1 
       14  7378 1 1 20 SER N    N   5.103  -1.457 -12.430 1.00 . A A . 20 SER N    1 1 
       14  7379 1 1 20 SER O    O   5.059  -4.411 -14.448 1.00 . A A . 20 SER O    1 1 
       14  7380 1 1 20 SER OG   O   7.735  -3.235 -11.856 1.00 . A A . 20 SER OG   1 1 
       14  7381 1 1 21 LYS C    C   2.324  -4.516 -14.891 1.00 . A A . 21 LYS C    1 1 
       14  7382 1 1 21 LYS CA   C   2.777  -3.142 -15.377 1.00 . A A . 21 LYS CA   1 1 
       14  7383 1 1 21 LYS CB   C   3.354  -3.254 -16.790 1.00 . A A . 21 LYS CB   1 1 
       14  7384 1 1 21 LYS CD   C   1.551  -4.414 -18.099 1.00 . A A . 21 LYS CD   1 1 
       14  7385 1 1 21 LYS CE   C   0.312  -4.486 -17.218 1.00 . A A . 21 LYS CE   1 1 
       14  7386 1 1 21 LYS CG   C   2.311  -3.116 -17.885 1.00 . A A . 21 LYS CG   1 1 
       14  7387 1 1 21 LYS H    H   3.640  -1.655 -14.143 1.00 . A A . 21 LYS H    1 1 
       14  7388 1 1 21 LYS HA   H   1.924  -2.481 -15.396 1.00 . A A . 21 LYS HA   1 1 
       14  7389 1 1 21 LYS HB2  H   4.094  -2.479 -16.926 1.00 . A A . 21 LYS HB2  1 1 
       14  7390 1 1 21 LYS HB3  H   3.831  -4.217 -16.896 1.00 . A A . 21 LYS HB3  1 1 
       14  7391 1 1 21 LYS HD2  H   1.247  -4.478 -19.133 1.00 . A A . 21 LYS HD2  1 1 
       14  7392 1 1 21 LYS HD3  H   2.200  -5.244 -17.860 1.00 . A A . 21 LYS HD3  1 1 
       14  7393 1 1 21 LYS HE2  H   0.223  -5.488 -16.826 1.00 . A A . 21 LYS HE2  1 1 
       14  7394 1 1 21 LYS HE3  H   0.427  -3.789 -16.402 1.00 . A A . 21 LYS HE3  1 1 
       14  7395 1 1 21 LYS HG2  H   1.610  -2.342 -17.607 1.00 . A A . 21 LYS HG2  1 1 
       14  7396 1 1 21 LYS HG3  H   2.804  -2.842 -18.807 1.00 . A A . 21 LYS HG3  1 1 
       14  7397 1 1 21 LYS HZ1  H  -1.110  -4.873 -18.698 1.00 . A A . 21 LYS HZ1  1 1 
       14  7398 1 1 21 LYS HZ2  H  -0.819  -3.227 -18.442 1.00 . A A . 21 LYS HZ2  1 1 
       14  7399 1 1 21 LYS HZ3  H  -1.739  -4.106 -17.328 1.00 . A A . 21 LYS HZ3  1 1 
       14  7400 1 1 21 LYS N    N   3.766  -2.570 -14.471 1.00 . A A . 21 LYS N    1 1 
       14  7401 1 1 21 LYS NZ   N  -0.926  -4.149 -17.974 1.00 . A A . 21 LYS NZ   1 1 
       14  7402 1 1 21 LYS O    O   2.486  -5.517 -15.590 1.00 . A A . 21 LYS O    1 1 
       14  7403 1 1 22 LEU C    C  -0.198  -5.705 -12.740 1.00 . A A . 22 LEU C    1 1 
       14  7404 1 1 22 LEU CA   C   1.277  -5.807 -13.113 1.00 . A A . 22 LEU CA   1 1 
       14  7405 1 1 22 LEU CB   C   2.104  -6.169 -11.878 1.00 . A A . 22 LEU CB   1 1 
       14  7406 1 1 22 LEU CD1  C   4.375  -5.816 -10.878 1.00 . A A . 22 LEU CD1  1 1 
       14  7407 1 1 22 LEU CD2  C   3.972  -7.756 -12.405 1.00 . A A . 22 LEU CD2  1 1 
       14  7408 1 1 22 LEU CG   C   3.610  -6.310 -12.096 1.00 . A A . 22 LEU CG   1 1 
       14  7409 1 1 22 LEU H    H   1.654  -3.726 -13.182 1.00 . A A . 22 LEU H    1 1 
       14  7410 1 1 22 LEU HA   H   1.396  -6.582 -13.856 1.00 . A A . 22 LEU HA   1 1 
       14  7411 1 1 22 LEU HB2  H   1.947  -5.400 -11.138 1.00 . A A . 22 LEU HB2  1 1 
       14  7412 1 1 22 LEU HB3  H   1.734  -7.111 -11.498 1.00 . A A . 22 LEU HB3  1 1 
       14  7413 1 1 22 LEU HD11 H   5.411  -6.105 -10.962 1.00 . A A . 22 LEU HD11 1 1 
       14  7414 1 1 22 LEU HD12 H   3.950  -6.252  -9.986 1.00 . A A . 22 LEU HD12 1 1 
       14  7415 1 1 22 LEU HD13 H   4.304  -4.740 -10.821 1.00 . A A . 22 LEU HD13 1 1 
       14  7416 1 1 22 LEU HD21 H   3.552  -8.036 -13.360 1.00 . A A . 22 LEU HD21 1 1 
       14  7417 1 1 22 LEU HD22 H   3.573  -8.399 -11.634 1.00 . A A . 22 LEU HD22 1 1 
       14  7418 1 1 22 LEU HD23 H   5.046  -7.859 -12.440 1.00 . A A . 22 LEU HD23 1 1 
       14  7419 1 1 22 LEU HG   H   3.903  -5.703 -12.942 1.00 . A A . 22 LEU HG   1 1 
       14  7420 1 1 22 LEU N    N   1.755  -4.556 -13.691 1.00 . A A . 22 LEU N    1 1 
       14  7421 1 1 22 LEU O    O  -0.655  -4.675 -12.243 1.00 . A A . 22 LEU O    1 1 
       14  7422 1 1 23 VAL C    C  -2.795  -8.209 -12.222 1.00 . A A . 23 VAL C    1 1 
       14  7423 1 1 23 VAL CA   C  -2.363  -6.816 -12.666 1.00 . A A . 23 VAL CA   1 1 
       14  7424 1 1 23 VAL CB   C  -3.215  -6.388 -13.876 1.00 . A A . 23 VAL CB   1 1 
       14  7425 1 1 23 VAL CG1  C  -4.686  -6.319 -13.496 1.00 . A A . 23 VAL CG1  1 1 
       14  7426 1 1 23 VAL CG2  C  -2.734  -5.051 -14.420 1.00 . A A . 23 VAL CG2  1 1 
       14  7427 1 1 23 VAL H    H  -0.519  -7.573 -13.377 1.00 . A A . 23 VAL H    1 1 
       14  7428 1 1 23 VAL HA   H  -2.544  -6.119 -11.861 1.00 . A A . 23 VAL HA   1 1 
       14  7429 1 1 23 VAL HB   H  -3.101  -7.130 -14.652 1.00 . A A . 23 VAL HB   1 1 
       14  7430 1 1 23 VAL HG11 H  -4.779  -6.295 -12.420 1.00 . A A . 23 VAL HG11 1 1 
       14  7431 1 1 23 VAL HG12 H  -5.126  -5.427 -13.917 1.00 . A A . 23 VAL HG12 1 1 
       14  7432 1 1 23 VAL HG13 H  -5.198  -7.189 -13.881 1.00 . A A . 23 VAL HG13 1 1 
       14  7433 1 1 23 VAL HG21 H  -3.513  -4.606 -15.020 1.00 . A A . 23 VAL HG21 1 1 
       14  7434 1 1 23 VAL HG22 H  -2.493  -4.393 -13.597 1.00 . A A . 23 VAL HG22 1 1 
       14  7435 1 1 23 VAL HG23 H  -1.854  -5.204 -15.027 1.00 . A A . 23 VAL HG23 1 1 
       14  7436 1 1 23 VAL N    N  -0.940  -6.782 -12.980 1.00 . A A . 23 VAL N    1 1 
       14  7437 1 1 23 VAL O    O  -2.376  -9.214 -12.797 1.00 . A A . 23 VAL O    1 1 
       14  7438 1 1 24 CYS C    C  -5.180 -10.131 -11.599 1.00 . A A . 24 CYS C    1 1 
       14  7439 1 1 24 CYS CA   C  -4.127  -9.531 -10.672 1.00 . A A . 24 CYS CA   1 1 
       14  7440 1 1 24 CYS CB   C  -4.714  -9.337  -9.272 1.00 . A A . 24 CYS CB   1 1 
       14  7441 1 1 24 CYS H    H  -3.936  -7.425 -10.777 1.00 . A A . 24 CYS H    1 1 
       14  7442 1 1 24 CYS HA   H  -3.290 -10.210 -10.610 1.00 . A A . 24 CYS HA   1 1 
       14  7443 1 1 24 CYS HB2  H  -4.194  -8.528  -8.781 1.00 . A A . 24 CYS HB2  1 1 
       14  7444 1 1 24 CYS HB3  H  -5.760  -9.084  -9.361 1.00 . A A . 24 CYS HB3  1 1 
       14  7445 1 1 24 CYS N    N  -3.637  -8.261 -11.195 1.00 . A A . 24 CYS N    1 1 
       14  7446 1 1 24 CYS O    O  -6.266  -9.575 -11.763 1.00 . A A . 24 CYS O    1 1 
       14  7447 1 1 24 CYS SG   S  -4.587 -10.806  -8.202 1.00 . A A . 24 CYS SG   1 1 
       14  7448 1 1 25 SER C    C  -6.852 -12.688 -12.344 1.00 . A A . 25 SER C    1 1 
       14  7449 1 1 25 SER CA   C  -5.766 -11.943 -13.115 1.00 . A A . 25 SER CA   1 1 
       14  7450 1 1 25 SER CB   C  -5.000 -12.918 -14.010 1.00 . A A . 25 SER CB   1 1 
       14  7451 1 1 25 SER H    H  -3.970 -11.663 -12.030 1.00 . A A . 25 SER H    1 1 
       14  7452 1 1 25 SER HA   H  -6.232 -11.190 -13.733 1.00 . A A . 25 SER HA   1 1 
       14  7453 1 1 25 SER HB2  H  -3.990 -12.563 -14.145 1.00 . A A . 25 SER HB2  1 1 
       14  7454 1 1 25 SER HB3  H  -4.980 -13.892 -13.542 1.00 . A A . 25 SER HB3  1 1 
       14  7455 1 1 25 SER HG   H  -5.940 -12.175 -15.560 1.00 . A A . 25 SER HG   1 1 
       14  7456 1 1 25 SER N    N  -4.851 -11.269 -12.201 1.00 . A A . 25 SER N    1 1 
       14  7457 1 1 25 SER O    O  -6.630 -13.144 -11.222 1.00 . A A . 25 SER O    1 1 
       14  7458 1 1 25 SER OG   O  -5.616 -13.035 -15.281 1.00 . A A . 25 SER OG   1 1 
       14  7459 1 1 26 ARG C    C  -8.974 -15.008 -12.412 1.00 . A A . 26 ARG C    1 1 
       14  7460 1 1 26 ARG CA   C  -9.148 -13.495 -12.326 1.00 . A A . 26 ARG CA   1 1 
       14  7461 1 1 26 ARG CB   C -10.463 -13.083 -12.990 1.00 . A A . 26 ARG CB   1 1 
       14  7462 1 1 26 ARG CD   C -12.044 -11.148 -13.261 1.00 . A A . 26 ARG CD   1 1 
       14  7463 1 1 26 ARG CG   C -10.588 -11.585 -13.217 1.00 . A A . 26 ARG CG   1 1 
       14  7464 1 1 26 ARG CZ   C -13.896 -11.080 -14.876 1.00 . A A . 26 ARG CZ   1 1 
       14  7465 1 1 26 ARG H    H  -8.142 -12.422 -13.849 1.00 . A A . 26 ARG H    1 1 
       14  7466 1 1 26 ARG HA   H  -9.174 -13.206 -11.286 1.00 . A A . 26 ARG HA   1 1 
       14  7467 1 1 26 ARG HB2  H -10.540 -13.577 -13.948 1.00 . A A . 26 ARG HB2  1 1 
       14  7468 1 1 26 ARG HB3  H -11.283 -13.400 -12.364 1.00 . A A . 26 ARG HB3  1 1 
       14  7469 1 1 26 ARG HD2  H -12.579 -11.643 -12.464 1.00 . A A . 26 ARG HD2  1 1 
       14  7470 1 1 26 ARG HD3  H -12.089 -10.079 -13.115 1.00 . A A . 26 ARG HD3  1 1 
       14  7471 1 1 26 ARG HE   H -12.166 -12.029 -15.165 1.00 . A A . 26 ARG HE   1 1 
       14  7472 1 1 26 ARG HG2  H -10.092 -11.066 -12.410 1.00 . A A . 26 ARG HG2  1 1 
       14  7473 1 1 26 ARG HG3  H -10.116 -11.332 -14.154 1.00 . A A . 26 ARG HG3  1 1 
       14  7474 1 1 26 ARG HH11 H -14.231 -10.075 -13.155 1.00 . A A . 26 ARG HH11 1 1 
       14  7475 1 1 26 ARG HH12 H -15.529 -10.034 -14.302 1.00 . A A . 26 ARG HH12 1 1 
       14  7476 1 1 26 ARG HH21 H -13.868 -11.983 -16.684 1.00 . A A . 26 ARG HH21 1 1 
       14  7477 1 1 26 ARG HH22 H -15.321 -11.121 -16.309 1.00 . A A . 26 ARG HH22 1 1 
       14  7478 1 1 26 ARG N    N  -8.026 -12.807 -12.955 1.00 . A A . 26 ARG N    1 1 
       14  7479 1 1 26 ARG NE   N -12.677 -11.480 -14.535 1.00 . A A . 26 ARG NE   1 1 
       14  7480 1 1 26 ARG NH1  N -14.611 -10.336 -14.043 1.00 . A A . 26 ARG NH1  1 1 
       14  7481 1 1 26 ARG NH2  N -14.404 -11.423 -16.053 1.00 . A A . 26 ARG NH2  1 1 
       14  7482 1 1 26 ARG O    O  -9.479 -15.751 -11.571 1.00 . A A . 26 ARG O    1 1 
       14  7483 1 1 27 LYS C    C  -6.738 -17.322 -12.923 1.00 . A A . 27 LYS C    1 1 
       14  7484 1 1 27 LYS CA   C  -8.015 -16.883 -13.633 1.00 . A A . 27 LYS CA   1 1 
       14  7485 1 1 27 LYS CB   C  -7.917 -17.203 -15.126 1.00 . A A . 27 LYS CB   1 1 
       14  7486 1 1 27 LYS CD   C  -9.813 -18.831 -15.374 1.00 . A A . 27 LYS CD   1 1 
       14  7487 1 1 27 LYS CE   C -10.165 -20.290 -15.123 1.00 . A A . 27 LYS CE   1 1 
       14  7488 1 1 27 LYS CG   C  -8.310 -18.629 -15.470 1.00 . A A . 27 LYS CG   1 1 
       14  7489 1 1 27 LYS H    H  -7.880 -14.817 -14.074 1.00 . A A . 27 LYS H    1 1 
       14  7490 1 1 27 LYS HA   H  -8.850 -17.423 -13.212 1.00 . A A . 27 LYS HA   1 1 
       14  7491 1 1 27 LYS HB2  H  -8.565 -16.531 -15.670 1.00 . A A . 27 LYS HB2  1 1 
       14  7492 1 1 27 LYS HB3  H  -6.898 -17.045 -15.450 1.00 . A A . 27 LYS HB3  1 1 
       14  7493 1 1 27 LYS HD2  H -10.197 -18.235 -14.559 1.00 . A A . 27 LYS HD2  1 1 
       14  7494 1 1 27 LYS HD3  H -10.271 -18.514 -16.301 1.00 . A A . 27 LYS HD3  1 1 
       14  7495 1 1 27 LYS HE2  H  -9.641 -20.626 -14.241 1.00 . A A . 27 LYS HE2  1 1 
       14  7496 1 1 27 LYS HE3  H -11.230 -20.367 -14.960 1.00 . A A . 27 LYS HE3  1 1 
       14  7497 1 1 27 LYS HG2  H  -7.993 -18.847 -16.479 1.00 . A A . 27 LYS HG2  1 1 
       14  7498 1 1 27 LYS HG3  H  -7.821 -19.304 -14.783 1.00 . A A . 27 LYS HG3  1 1 
       14  7499 1 1 27 LYS HZ1  H  -8.759 -21.109 -16.433 1.00 . A A . 27 LYS HZ1  1 1 
       14  7500 1 1 27 LYS HZ2  H -10.275 -20.843 -17.134 1.00 . A A . 27 LYS HZ2  1 1 
       14  7501 1 1 27 LYS HZ3  H -10.049 -22.144 -16.077 1.00 . A A . 27 LYS HZ3  1 1 
       14  7502 1 1 27 LYS N    N  -8.257 -15.459 -13.436 1.00 . A A . 27 LYS N    1 1 
       14  7503 1 1 27 LYS NZ   N  -9.785 -21.157 -16.272 1.00 . A A . 27 LYS NZ   1 1 
       14  7504 1 1 27 LYS O    O  -6.682 -18.402 -12.334 1.00 . A A . 27 LYS O    1 1 
       14  7505 1 1 28 THR C    C  -4.453 -16.385 -10.872 1.00 . A A . 28 THR C    1 1 
       14  7506 1 1 28 THR CA   C  -4.438 -16.777 -12.345 1.00 . A A . 28 THR CA   1 1 
       14  7507 1 1 28 THR CB   C  -3.275 -16.050 -13.046 1.00 . A A . 28 THR CB   1 1 
       14  7508 1 1 28 THR CG2  C  -3.517 -15.962 -14.545 1.00 . A A . 28 THR CG2  1 1 
       14  7509 1 1 28 THR H    H  -5.820 -15.632 -13.467 1.00 . A A . 28 THR H    1 1 
       14  7510 1 1 28 THR HA   H  -4.268 -17.841 -12.422 1.00 . A A . 28 THR HA   1 1 
       14  7511 1 1 28 THR HB   H  -2.366 -16.608 -12.875 1.00 . A A . 28 THR HB   1 1 
       14  7512 1 1 28 THR HG1  H  -2.652 -14.180 -13.133 1.00 . A A . 28 THR HG1  1 1 
       14  7513 1 1 28 THR HG21 H  -2.656 -15.519 -15.023 1.00 . A A . 28 THR HG21 1 1 
       14  7514 1 1 28 THR HG22 H  -4.388 -15.352 -14.734 1.00 . A A . 28 THR HG22 1 1 
       14  7515 1 1 28 THR HG23 H  -3.678 -16.953 -14.942 1.00 . A A . 28 THR HG23 1 1 
       14  7516 1 1 28 THR N    N  -5.714 -16.477 -12.982 1.00 . A A . 28 THR N    1 1 
       14  7517 1 1 28 THR O    O  -3.789 -17.012 -10.046 1.00 . A A . 28 THR O    1 1 
       14  7518 1 1 28 THR OG1  O  -3.123 -14.733 -12.504 1.00 . A A . 28 THR OG1  1 1 
       14  7519 1 1 29 ARG C    C  -3.957 -14.408  -8.658 1.00 . A A . 29 ARG C    1 1 
       14  7520 1 1 29 ARG CA   C  -5.316 -14.869  -9.175 1.00 . A A . 29 ARG CA   1 1 
       14  7521 1 1 29 ARG CB   C  -5.870 -15.972  -8.270 1.00 . A A . 29 ARG CB   1 1 
       14  7522 1 1 29 ARG CD   C  -7.870 -17.276  -7.486 1.00 . A A . 29 ARG CD   1 1 
       14  7523 1 1 29 ARG CG   C  -7.364 -16.202  -8.436 1.00 . A A . 29 ARG CG   1 1 
       14  7524 1 1 29 ARG CZ   C  -8.061 -19.727  -7.461 1.00 . A A . 29 ARG CZ   1 1 
       14  7525 1 1 29 ARG H    H  -5.721 -14.886 -11.252 1.00 . A A . 29 ARG H    1 1 
       14  7526 1 1 29 ARG HA   H  -5.996 -14.030  -9.163 1.00 . A A . 29 ARG HA   1 1 
       14  7527 1 1 29 ARG HB2  H  -5.359 -16.896  -8.494 1.00 . A A . 29 ARG HB2  1 1 
       14  7528 1 1 29 ARG HB3  H  -5.681 -15.705  -7.241 1.00 . A A . 29 ARG HB3  1 1 
       14  7529 1 1 29 ARG HD2  H  -7.448 -17.101  -6.507 1.00 . A A . 29 ARG HD2  1 1 
       14  7530 1 1 29 ARG HD3  H  -8.947 -17.210  -7.431 1.00 . A A . 29 ARG HD3  1 1 
       14  7531 1 1 29 ARG HE   H  -6.797 -18.693  -8.607 1.00 . A A . 29 ARG HE   1 1 
       14  7532 1 1 29 ARG HG2  H  -7.886 -15.279  -8.229 1.00 . A A . 29 ARG HG2  1 1 
       14  7533 1 1 29 ARG HG3  H  -7.560 -16.510  -9.452 1.00 . A A . 29 ARG HG3  1 1 
       14  7534 1 1 29 ARG HH11 H  -9.312 -18.764  -6.201 1.00 . A A . 29 ARG HH11 1 1 
       14  7535 1 1 29 ARG HH12 H  -9.436 -20.492  -6.194 1.00 . A A . 29 ARG HH12 1 1 
       14  7536 1 1 29 ARG HH21 H  -6.951 -20.969  -8.606 1.00 . A A . 29 ARG HH21 1 1 
       14  7537 1 1 29 ARG HH22 H  -8.092 -21.745  -7.561 1.00 . A A . 29 ARG HH22 1 1 
       14  7538 1 1 29 ARG N    N  -5.215 -15.345 -10.549 1.00 . A A . 29 ARG N    1 1 
       14  7539 1 1 29 ARG NE   N  -7.499 -18.617  -7.928 1.00 . A A . 29 ARG NE   1 1 
       14  7540 1 1 29 ARG NH1  N  -9.014 -19.655  -6.543 1.00 . A A . 29 ARG NH1  1 1 
       14  7541 1 1 29 ARG NH2  N  -7.669 -20.911  -7.914 1.00 . A A . 29 ARG NH2  1 1 
       14  7542 1 1 29 ARG O    O  -3.660 -14.528  -7.469 1.00 . A A . 29 ARG O    1 1 
       14  7543 1 1 30 TRP C    C  -1.334 -12.320 -10.158 1.00 . A A . 30 TRP C    1 1 
       14  7544 1 1 30 TRP CA   C  -1.806 -13.402  -9.193 1.00 . A A . 30 TRP CA   1 1 
       14  7545 1 1 30 TRP CB   C  -0.810 -14.562  -9.180 1.00 . A A . 30 TRP CB   1 1 
       14  7546 1 1 30 TRP CD1  C   0.322 -14.184 -11.448 1.00 . A A . 30 TRP CD1  1 1 
       14  7547 1 1 30 TRP CD2  C  -0.521 -16.241 -11.171 1.00 . A A . 30 TRP CD2  1 1 
       14  7548 1 1 30 TRP CE2  C   0.068 -16.165 -12.448 1.00 . A A . 30 TRP CE2  1 1 
       14  7549 1 1 30 TRP CE3  C  -1.115 -17.442 -10.774 1.00 . A A . 30 TRP CE3  1 1 
       14  7550 1 1 30 TRP CG   C  -0.347 -14.964 -10.548 1.00 . A A . 30 TRP CG   1 1 
       14  7551 1 1 30 TRP CH2  C  -0.511 -18.407 -12.914 1.00 . A A . 30 TRP CH2  1 1 
       14  7552 1 1 30 TRP CZ2  C   0.078 -17.244 -13.329 1.00 . A A . 30 TRP CZ2  1 1 
       14  7553 1 1 30 TRP CZ3  C  -1.105 -18.511 -11.649 1.00 . A A . 30 TRP CZ3  1 1 
       14  7554 1 1 30 TRP H    H  -3.428 -13.812 -10.491 1.00 . A A . 30 TRP H    1 1 
       14  7555 1 1 30 TRP HA   H  -1.868 -12.981  -8.200 1.00 . A A . 30 TRP HA   1 1 
       14  7556 1 1 30 TRP HB2  H   0.058 -14.277  -8.605 1.00 . A A . 30 TRP HB2  1 1 
       14  7557 1 1 30 TRP HB3  H  -1.275 -15.422  -8.719 1.00 . A A . 30 TRP HB3  1 1 
       14  7558 1 1 30 TRP HD1  H   0.603 -13.157 -11.272 1.00 . A A . 30 TRP HD1  1 1 
       14  7559 1 1 30 TRP HE1  H   1.042 -14.561 -13.385 1.00 . A A . 30 TRP HE1  1 1 
       14  7560 1 1 30 TRP HE3  H  -1.578 -17.542  -9.803 1.00 . A A . 30 TRP HE3  1 1 
       14  7561 1 1 30 TRP HH2  H  -0.527 -19.268 -13.564 1.00 . A A . 30 TRP HH2  1 1 
       14  7562 1 1 30 TRP HZ2  H   0.532 -17.179 -14.307 1.00 . A A . 30 TRP HZ2  1 1 
       14  7563 1 1 30 TRP HZ3  H  -1.560 -19.447 -11.359 1.00 . A A . 30 TRP HZ3  1 1 
       14  7564 1 1 30 TRP N    N  -3.135 -13.881  -9.558 1.00 . A A . 30 TRP N    1 1 
       14  7565 1 1 30 TRP NE1  N   0.574 -14.900 -12.593 1.00 . A A . 30 TRP NE1  1 1 
       14  7566 1 1 30 TRP O    O  -1.714 -12.309 -11.329 1.00 . A A . 30 TRP O    1 1 
       14  7567 1 1 31 CYS C    C   0.908 -10.865 -11.597 1.00 . A A . 31 CYS C    1 1 
       14  7568 1 1 31 CYS CA   C   0.024 -10.325 -10.477 1.00 . A A . 31 CYS CA   1 1 
       14  7569 1 1 31 CYS CB   C   0.819  -9.346  -9.611 1.00 . A A . 31 CYS CB   1 1 
       14  7570 1 1 31 CYS H    H  -0.234 -11.474  -8.718 1.00 . A A . 31 CYS H    1 1 
       14  7571 1 1 31 CYS HA   H  -0.814  -9.805 -10.916 1.00 . A A . 31 CYS HA   1 1 
       14  7572 1 1 31 CYS HB2  H   1.697  -9.847  -9.229 1.00 . A A . 31 CYS HB2  1 1 
       14  7573 1 1 31 CYS HB3  H   1.125  -8.507 -10.218 1.00 . A A . 31 CYS HB3  1 1 
       14  7574 1 1 31 CYS N    N  -0.502 -11.412  -9.659 1.00 . A A . 31 CYS N    1 1 
       14  7575 1 1 31 CYS O    O   1.985 -11.408 -11.346 1.00 . A A . 31 CYS O    1 1 
       14  7576 1 1 31 CYS SG   S  -0.108  -8.692  -8.186 1.00 . A A . 31 CYS SG   1 1 
       14  7577 1 1 32 LYS C    C   1.873 -10.020 -14.711 1.00 . A A . 32 LYS C    1 1 
       14  7578 1 1 32 LYS CA   C   1.195 -11.183 -13.993 1.00 . A A . 32 LYS CA   1 1 
       14  7579 1 1 32 LYS CB   C   0.267 -11.922 -14.959 1.00 . A A . 32 LYS CB   1 1 
       14  7580 1 1 32 LYS CD   C  -2.053 -11.685 -15.893 1.00 . A A . 32 LYS CD   1 1 
       14  7581 1 1 32 LYS CE   C  -2.651 -11.329 -17.246 1.00 . A A . 32 LYS CE   1 1 
       14  7582 1 1 32 LYS CG   C  -0.707 -11.010 -15.684 1.00 . A A . 32 LYS CG   1 1 
       14  7583 1 1 32 LYS H    H  -0.418 -10.272 -12.969 1.00 . A A . 32 LYS H    1 1 
       14  7584 1 1 32 LYS HA   H   1.955 -11.866 -13.643 1.00 . A A . 32 LYS HA   1 1 
       14  7585 1 1 32 LYS HB2  H   0.868 -12.432 -15.698 1.00 . A A . 32 LYS HB2  1 1 
       14  7586 1 1 32 LYS HB3  H  -0.302 -12.654 -14.404 1.00 . A A . 32 LYS HB3  1 1 
       14  7587 1 1 32 LYS HD2  H  -1.921 -12.755 -15.840 1.00 . A A . 32 LYS HD2  1 1 
       14  7588 1 1 32 LYS HD3  H  -2.731 -11.365 -15.114 1.00 . A A . 32 LYS HD3  1 1 
       14  7589 1 1 32 LYS HE2  H  -3.716 -11.200 -17.131 1.00 . A A . 32 LYS HE2  1 1 
       14  7590 1 1 32 LYS HE3  H  -2.210 -10.404 -17.587 1.00 . A A . 32 LYS HE3  1 1 
       14  7591 1 1 32 LYS HG2  H  -0.853 -10.115 -15.098 1.00 . A A . 32 LYS HG2  1 1 
       14  7592 1 1 32 LYS HG3  H  -0.293 -10.749 -16.647 1.00 . A A . 32 LYS HG3  1 1 
       14  7593 1 1 32 LYS HZ1  H  -2.449 -13.329 -17.814 1.00 . A A . 32 LYS HZ1  1 1 
       14  7594 1 1 32 LYS HZ2  H  -1.453 -12.268 -18.677 1.00 . A A . 32 LYS HZ2  1 1 
       14  7595 1 1 32 LYS HZ3  H  -3.109 -12.338 -19.017 1.00 . A A . 32 LYS HZ3  1 1 
       14  7596 1 1 32 LYS N    N   0.447 -10.713 -12.833 1.00 . A A . 32 LYS N    1 1 
       14  7597 1 1 32 LYS NZ   N  -2.398 -12.390 -18.260 1.00 . A A . 32 LYS NZ   1 1 
       14  7598 1 1 32 LYS O    O   1.451  -8.871 -14.585 1.00 . A A . 32 LYS O    1 1 
       14  7599 1 1 33 TRP C    C   3.163  -9.218 -17.644 1.00 . A A . 33 TRP C    1 1 
       14  7600 1 1 33 TRP CA   C   3.657  -9.307 -16.204 1.00 . A A . 33 TRP CA   1 1 
       14  7601 1 1 33 TRP CB   C   5.155  -9.613 -16.184 1.00 . A A . 33 TRP CB   1 1 
       14  7602 1 1 33 TRP CD1  C   5.637  -7.157 -16.736 1.00 . A A . 33 TRP CD1  1 1 
       14  7603 1 1 33 TRP CD2  C   7.390  -8.274 -15.904 1.00 . A A . 33 TRP CD2  1 1 
       14  7604 1 1 33 TRP CE2  C   7.785  -6.947 -16.163 1.00 . A A . 33 TRP CE2  1 1 
       14  7605 1 1 33 TRP CE3  C   8.328  -9.164 -15.374 1.00 . A A . 33 TRP CE3  1 1 
       14  7606 1 1 33 TRP CG   C   6.013  -8.387 -16.277 1.00 . A A . 33 TRP CG   1 1 
       14  7607 1 1 33 TRP CH2  C   9.974  -7.385 -15.393 1.00 . A A . 33 TRP CH2  1 1 
       14  7608 1 1 33 TRP CZ2  C   9.076  -6.492 -15.912 1.00 . A A . 33 TRP CZ2  1 1 
       14  7609 1 1 33 TRP CZ3  C   9.610  -8.711 -15.125 1.00 . A A . 33 TRP CZ3  1 1 
       14  7610 1 1 33 TRP H    H   3.211 -11.263 -15.525 1.00 . A A . 33 TRP H    1 1 
       14  7611 1 1 33 TRP HA   H   3.485  -8.358 -15.718 1.00 . A A . 33 TRP HA   1 1 
       14  7612 1 1 33 TRP HB2  H   5.400 -10.121 -15.263 1.00 . A A . 33 TRP HB2  1 1 
       14  7613 1 1 33 TRP HB3  H   5.396 -10.253 -17.020 1.00 . A A . 33 TRP HB3  1 1 
       14  7614 1 1 33 TRP HD1  H   4.648  -6.919 -17.097 1.00 . A A . 33 TRP HD1  1 1 
       14  7615 1 1 33 TRP HE1  H   6.678  -5.344 -16.943 1.00 . A A . 33 TRP HE1  1 1 
       14  7616 1 1 33 TRP HE3  H   8.066 -10.190 -15.161 1.00 . A A . 33 TRP HE3  1 1 
       14  7617 1 1 33 TRP HH2  H  10.986  -7.075 -15.183 1.00 . A A . 33 TRP HH2  1 1 
       14  7618 1 1 33 TRP HZ2  H   9.373  -5.473 -16.112 1.00 . A A . 33 TRP HZ2  1 1 
       14  7619 1 1 33 TRP HZ3  H  10.349  -9.385 -14.716 1.00 . A A . 33 TRP HZ3  1 1 
       14  7620 1 1 33 TRP N    N   2.922 -10.328 -15.465 1.00 . A A . 33 TRP N    1 1 
       14  7621 1 1 33 TRP NE1  N   6.698  -6.286 -16.671 1.00 . A A . 33 TRP NE1  1 1 
       14  7622 1 1 33 TRP O    O   3.380 -10.131 -18.441 1.00 . A A . 33 TRP O    1 1 
       14  7623 1 1 34 GLN C    C   2.920  -7.037 -20.140 1.00 . A A . 34 GLN C    1 1 
       14  7624 1 1 34 GLN CA   C   1.976  -7.907 -19.315 1.00 . A A . 34 GLN CA   1 1 
       14  7625 1 1 34 GLN CB   C   0.592  -7.259 -19.252 1.00 . A A . 34 GLN CB   1 1 
       14  7626 1 1 34 GLN CD   C  -0.798  -8.353 -21.057 1.00 . A A . 34 GLN CD   1 1 
       14  7627 1 1 34 GLN CG   C  -0.544  -8.219 -19.568 1.00 . A A . 34 GLN CG   1 1 
       14  7628 1 1 34 GLN H    H   2.360  -7.422 -17.291 1.00 . A A . 34 GLN H    1 1 
       14  7629 1 1 34 GLN HA   H   1.890  -8.873 -19.789 1.00 . A A . 34 GLN HA   1 1 
       14  7630 1 1 34 GLN HB2  H   0.436  -6.866 -18.259 1.00 . A A . 34 GLN HB2  1 1 
       14  7631 1 1 34 GLN HB3  H   0.555  -6.446 -19.963 1.00 . A A . 34 GLN HB3  1 1 
       14  7632 1 1 34 GLN HE21 H  -1.751  -6.608 -21.076 1.00 . A A . 34 GLN HE21 1 1 
       14  7633 1 1 34 GLN HE22 H  -1.643  -7.421 -22.596 1.00 . A A . 34 GLN HE22 1 1 
       14  7634 1 1 34 GLN HG2  H  -0.296  -9.193 -19.173 1.00 . A A . 34 GLN HG2  1 1 
       14  7635 1 1 34 GLN HG3  H  -1.445  -7.858 -19.095 1.00 . A A . 34 GLN HG3  1 1 
       14  7636 1 1 34 GLN N    N   2.500  -8.113 -17.970 1.00 . A A . 34 GLN N    1 1 
       14  7637 1 1 34 GLN NE2  N  -1.465  -7.361 -21.635 1.00 . A A . 34 GLN NE2  1 1 
       14  7638 1 1 34 GLN O    O   3.595  -6.158 -19.605 1.00 . A A . 34 GLN O    1 1 
       14  7639 1 1 34 GLN OE1  O  -0.399  -9.337 -21.680 1.00 . A A . 34 GLN OE1  1 1 
       14  7640 1 1 35 ILE C    C   3.239  -5.150 -22.625 1.00 . A A . 35 ILE C    1 1 
       14  7641 1 1 35 ILE CA   C   3.822  -6.530 -22.341 1.00 . A A . 35 ILE CA   1 1 
       14  7642 1 1 35 ILE CB   C   4.036  -7.268 -23.676 1.00 . A A . 35 ILE CB   1 1 
       14  7643 1 1 35 ILE CD1  C   6.475  -6.617 -23.999 1.00 . A A . 35 ILE CD1  1 1 
       14  7644 1 1 35 ILE CG1  C   5.063  -6.528 -24.535 1.00 . A A . 35 ILE CG1  1 1 
       14  7645 1 1 35 ILE CG2  C   2.717  -7.408 -24.421 1.00 . A A . 35 ILE CG2  1 1 
       14  7646 1 1 35 ILE H    H   2.400  -8.004 -21.811 1.00 . A A . 35 ILE H    1 1 
       14  7647 1 1 35 ILE HA   H   4.783  -6.411 -21.861 1.00 . A A . 35 ILE HA   1 1 
       14  7648 1 1 35 ILE HB   H   4.406  -8.258 -23.458 1.00 . A A . 35 ILE HB   1 1 
       14  7649 1 1 35 ILE HD11 H   7.177  -6.499 -24.811 1.00 . A A . 35 ILE HD11 1 1 
       14  7650 1 1 35 ILE HD12 H   6.634  -5.838 -23.269 1.00 . A A . 35 ILE HD12 1 1 
       14  7651 1 1 35 ILE HD13 H   6.623  -7.581 -23.534 1.00 . A A . 35 ILE HD13 1 1 
       14  7652 1 1 35 ILE HG12 H   5.060  -6.945 -25.529 1.00 . A A . 35 ILE HG12 1 1 
       14  7653 1 1 35 ILE HG13 H   4.793  -5.483 -24.586 1.00 . A A . 35 ILE HG13 1 1 
       14  7654 1 1 35 ILE HG21 H   2.887  -7.911 -25.361 1.00 . A A . 35 ILE HG21 1 1 
       14  7655 1 1 35 ILE HG22 H   2.026  -7.985 -23.825 1.00 . A A . 35 ILE HG22 1 1 
       14  7656 1 1 35 ILE HG23 H   2.302  -6.428 -24.607 1.00 . A A . 35 ILE HG23 1 1 
       14  7657 1 1 35 ILE N    N   2.962  -7.290 -21.444 1.00 . A A . 35 ILE N    1 1 
       14  7658 1 1 35 ILE O    O   2.168  -4.802 -22.126 1.00 . A A . 35 ILE O    1 1 
       15  7659 1 1  1 GLY C    C   1.390  -1.134  -2.141 1.00 . A A .  1 GLY C    1 1 
       15  7660 1 1  1 GLY CA   C   2.117  -0.363  -1.058 1.00 . A A .  1 GLY CA   1 1 
       15  7661 1 1  1 GLY HA2  H   2.772   0.359  -1.523 1.00 . A A .  1 GLY HA2  1 1 
       15  7662 1 1  1 GLY HA3  H   2.713  -1.053  -0.479 1.00 . A A .  1 GLY HA3  1 1 
       15  7663 1 1  1 GLY N    N   1.208   0.334  -0.166 1.00 . A A .  1 GLY N    1 1 
       15  7664 1 1  1 GLY O    O   0.181  -0.980  -2.318 1.00 . A A .  1 GLY O    1 1 
       15  7665 1 1  2 CYS C    C   2.081  -4.192  -3.910 1.00 . A A .  2 CYS C    1 1 
       15  7666 1 1  2 CYS CA   C   1.545  -2.764  -3.942 1.00 . A A .  2 CYS CA   1 1 
       15  7667 1 1  2 CYS CB   C   1.845  -2.125  -5.300 1.00 . A A .  2 CYS CB   1 1 
       15  7668 1 1  2 CYS H    H   3.086  -2.046  -2.680 1.00 . A A .  2 CYS H    1 1 
       15  7669 1 1  2 CYS HA   H   0.477  -2.790  -3.795 1.00 . A A .  2 CYS HA   1 1 
       15  7670 1 1  2 CYS HB2  H   1.469  -2.768  -6.082 1.00 . A A .  2 CYS HB2  1 1 
       15  7671 1 1  2 CYS HB3  H   1.347  -1.168  -5.357 1.00 . A A .  2 CYS HB3  1 1 
       15  7672 1 1  2 CYS N    N   2.127  -1.966  -2.869 1.00 . A A .  2 CYS N    1 1 
       15  7673 1 1  2 CYS O    O   3.058  -4.485  -3.219 1.00 . A A .  2 CYS O    1 1 
       15  7674 1 1  2 CYS SG   S   3.618  -1.849  -5.617 1.00 . A A .  2 CYS SG   1 1 
       15  7675 1 1  3 LEU C    C   2.845  -6.702  -5.853 1.00 . A A .  3 LEU C    1 1 
       15  7676 1 1  3 LEU CA   C   1.848  -6.475  -4.721 1.00 . A A .  3 LEU CA   1 1 
       15  7677 1 1  3 LEU CB   C   0.628  -7.378  -4.912 1.00 . A A .  3 LEU CB   1 1 
       15  7678 1 1  3 LEU CD1  C  -1.857  -7.520  -4.620 1.00 . A A .  3 LEU CD1  1 1 
       15  7679 1 1  3 LEU CD2  C  -0.347  -7.908  -2.664 1.00 . A A .  3 LEU CD2  1 1 
       15  7680 1 1  3 LEU CG   C  -0.543  -7.134  -3.960 1.00 . A A .  3 LEU CG   1 1 
       15  7681 1 1  3 LEU H    H   0.666  -4.784  -5.191 1.00 . A A .  3 LEU H    1 1 
       15  7682 1 1  3 LEU HA   H   2.324  -6.720  -3.784 1.00 . A A .  3 LEU HA   1 1 
       15  7683 1 1  3 LEU HB2  H   0.269  -7.240  -5.920 1.00 . A A .  3 LEU HB2  1 1 
       15  7684 1 1  3 LEU HB3  H   0.952  -8.402  -4.784 1.00 . A A .  3 LEU HB3  1 1 
       15  7685 1 1  3 LEU HD11 H  -2.529  -7.924  -3.877 1.00 . A A .  3 LEU HD11 1 1 
       15  7686 1 1  3 LEU HD12 H  -1.673  -8.264  -5.381 1.00 . A A .  3 LEU HD12 1 1 
       15  7687 1 1  3 LEU HD13 H  -2.303  -6.646  -5.072 1.00 . A A .  3 LEU HD13 1 1 
       15  7688 1 1  3 LEU HD21 H   0.123  -7.269  -1.931 1.00 . A A .  3 LEU HD21 1 1 
       15  7689 1 1  3 LEU HD22 H   0.282  -8.767  -2.849 1.00 . A A .  3 LEU HD22 1 1 
       15  7690 1 1  3 LEU HD23 H  -1.307  -8.237  -2.293 1.00 . A A .  3 LEU HD23 1 1 
       15  7691 1 1  3 LEU HG   H  -0.588  -6.081  -3.717 1.00 . A A .  3 LEU HG   1 1 
       15  7692 1 1  3 LEU N    N   1.437  -5.077  -4.663 1.00 . A A .  3 LEU N    1 1 
       15  7693 1 1  3 LEU O    O   2.601  -6.316  -6.996 1.00 . A A .  3 LEU O    1 1 
       15  7694 1 1  4 GLY C    C   4.474  -8.488  -7.649 1.00 . A A .  4 GLY C    1 1 
       15  7695 1 1  4 GLY CA   C   4.984  -7.604  -6.528 1.00 . A A .  4 GLY CA   1 1 
       15  7696 1 1  4 GLY H    H   4.109  -7.619  -4.601 1.00 . A A .  4 GLY H    1 1 
       15  7697 1 1  4 GLY HA2  H   5.319  -6.667  -6.947 1.00 . A A .  4 GLY HA2  1 1 
       15  7698 1 1  4 GLY HA3  H   5.821  -8.094  -6.052 1.00 . A A .  4 GLY HA3  1 1 
       15  7699 1 1  4 GLY N    N   3.969  -7.334  -5.528 1.00 . A A .  4 GLY N    1 1 
       15  7700 1 1  4 GLY O    O   3.269  -8.703  -7.779 1.00 . A A .  4 GLY O    1 1 
       15  7701 1 1  5 ILE C    C   4.877 -11.314  -9.122 1.00 . A A .  5 ILE C    1 1 
       15  7702 1 1  5 ILE CA   C   5.028  -9.866  -9.576 1.00 . A A .  5 ILE CA   1 1 
       15  7703 1 1  5 ILE CB   C   6.075  -9.801 -10.704 1.00 . A A .  5 ILE CB   1 1 
       15  7704 1 1  5 ILE CD1  C   6.518 -10.501 -13.111 1.00 . A A .  5 ILE CD1  1 1 
       15  7705 1 1  5 ILE CG1  C   5.616 -10.633 -11.903 1.00 . A A .  5 ILE CG1  1 1 
       15  7706 1 1  5 ILE CG2  C   7.426 -10.286 -10.202 1.00 . A A .  5 ILE CG2  1 1 
       15  7707 1 1  5 ILE H    H   6.337  -8.793  -8.306 1.00 . A A .  5 ILE H    1 1 
       15  7708 1 1  5 ILE HA   H   4.082  -9.522  -9.969 1.00 . A A .  5 ILE HA   1 1 
       15  7709 1 1  5 ILE HB   H   6.179  -8.771 -11.009 1.00 . A A .  5 ILE HB   1 1 
       15  7710 1 1  5 ILE HD11 H   6.509  -9.478 -13.457 1.00 . A A .  5 ILE HD11 1 1 
       15  7711 1 1  5 ILE HD12 H   7.525 -10.782 -12.841 1.00 . A A .  5 ILE HD12 1 1 
       15  7712 1 1  5 ILE HD13 H   6.162 -11.150 -13.898 1.00 . A A .  5 ILE HD13 1 1 
       15  7713 1 1  5 ILE HG12 H   5.589 -11.674 -11.622 1.00 . A A .  5 ILE HG12 1 1 
       15  7714 1 1  5 ILE HG13 H   4.624 -10.317 -12.193 1.00 . A A .  5 ILE HG13 1 1 
       15  7715 1 1  5 ILE HG21 H   8.156  -9.498 -10.315 1.00 . A A .  5 ILE HG21 1 1 
       15  7716 1 1  5 ILE HG22 H   7.347 -10.555  -9.159 1.00 . A A .  5 ILE HG22 1 1 
       15  7717 1 1  5 ILE HG23 H   7.735 -11.148 -10.774 1.00 . A A .  5 ILE HG23 1 1 
       15  7718 1 1  5 ILE N    N   5.393  -9.001  -8.461 1.00 . A A .  5 ILE N    1 1 
       15  7719 1 1  5 ILE O    O   5.570 -11.766  -8.210 1.00 . A A .  5 ILE O    1 1 
       15  7720 1 1  6 PHE C    C   3.344 -13.582  -7.957 1.00 . A A .  6 PHE C    1 1 
       15  7721 1 1  6 PHE CA   C   3.723 -13.435  -9.427 1.00 . A A .  6 PHE CA   1 1 
       15  7722 1 1  6 PHE CB   C   4.963 -14.278  -9.733 1.00 . A A .  6 PHE CB   1 1 
       15  7723 1 1  6 PHE CD1  C   4.130 -15.012 -11.984 1.00 . A A .  6 PHE CD1  1 1 
       15  7724 1 1  6 PHE CD2  C   6.397 -14.298 -11.792 1.00 . A A .  6 PHE CD2  1 1 
       15  7725 1 1  6 PHE CE1  C   4.314 -15.248 -13.333 1.00 . A A .  6 PHE CE1  1 1 
       15  7726 1 1  6 PHE CE2  C   6.587 -14.531 -13.141 1.00 . A A .  6 PHE CE2  1 1 
       15  7727 1 1  6 PHE CG   C   5.167 -14.534 -11.199 1.00 . A A .  6 PHE CG   1 1 
       15  7728 1 1  6 PHE CZ   C   5.545 -15.008 -13.912 1.00 . A A .  6 PHE CZ   1 1 
       15  7729 1 1  6 PHE H    H   3.444 -11.621 -10.482 1.00 . A A .  6 PHE H    1 1 
       15  7730 1 1  6 PHE HA   H   2.902 -13.784 -10.035 1.00 . A A .  6 PHE HA   1 1 
       15  7731 1 1  6 PHE HB2  H   5.838 -13.767  -9.361 1.00 . A A .  6 PHE HB2  1 1 
       15  7732 1 1  6 PHE HB3  H   4.871 -15.233  -9.238 1.00 . A A .  6 PHE HB3  1 1 
       15  7733 1 1  6 PHE HD1  H   3.166 -15.200 -11.531 1.00 . A A .  6 PHE HD1  1 1 
       15  7734 1 1  6 PHE HD2  H   7.213 -13.926 -11.191 1.00 . A A .  6 PHE HD2  1 1 
       15  7735 1 1  6 PHE HE1  H   3.497 -15.621 -13.933 1.00 . A A .  6 PHE HE1  1 1 
       15  7736 1 1  6 PHE HE2  H   7.550 -14.343 -13.592 1.00 . A A .  6 PHE HE2  1 1 
       15  7737 1 1  6 PHE HZ   H   5.691 -15.191 -14.966 1.00 . A A .  6 PHE HZ   1 1 
       15  7738 1 1  6 PHE N    N   3.966 -12.037  -9.764 1.00 . A A .  6 PHE N    1 1 
       15  7739 1 1  6 PHE O    O   3.798 -14.502  -7.275 1.00 . A A .  6 PHE O    1 1 
       15  7740 1 1  7 LYS C    C   0.564 -12.937  -5.995 1.00 . A A .  7 LYS C    1 1 
       15  7741 1 1  7 LYS CA   C   2.068 -12.695  -6.084 1.00 . A A .  7 LYS CA   1 1 
       15  7742 1 1  7 LYS CB   C   2.425 -11.379  -5.388 1.00 . A A .  7 LYS CB   1 1 
       15  7743 1 1  7 LYS CD   C   4.168 -12.197  -3.775 1.00 . A A .  7 LYS CD   1 1 
       15  7744 1 1  7 LYS CE   C   3.867 -11.501  -2.457 1.00 . A A .  7 LYS CE   1 1 
       15  7745 1 1  7 LYS CG   C   3.880 -11.293  -4.961 1.00 . A A .  7 LYS CG   1 1 
       15  7746 1 1  7 LYS H    H   2.182 -11.960  -8.065 1.00 . A A .  7 LYS H    1 1 
       15  7747 1 1  7 LYS HA   H   2.580 -13.505  -5.587 1.00 . A A .  7 LYS HA   1 1 
       15  7748 1 1  7 LYS HB2  H   2.220 -10.562  -6.064 1.00 . A A .  7 LYS HB2  1 1 
       15  7749 1 1  7 LYS HB3  H   1.806 -11.271  -4.509 1.00 . A A .  7 LYS HB3  1 1 
       15  7750 1 1  7 LYS HD2  H   3.552 -13.082  -3.850 1.00 . A A .  7 LYS HD2  1 1 
       15  7751 1 1  7 LYS HD3  H   5.211 -12.480  -3.793 1.00 . A A .  7 LYS HD3  1 1 
       15  7752 1 1  7 LYS HE2  H   3.052 -10.809  -2.607 1.00 . A A .  7 LYS HE2  1 1 
       15  7753 1 1  7 LYS HE3  H   3.578 -12.245  -1.729 1.00 . A A .  7 LYS HE3  1 1 
       15  7754 1 1  7 LYS HG2  H   4.507 -11.591  -5.788 1.00 . A A .  7 LYS HG2  1 1 
       15  7755 1 1  7 LYS HG3  H   4.105 -10.272  -4.687 1.00 . A A .  7 LYS HG3  1 1 
       15  7756 1 1  7 LYS HZ1  H   5.910 -11.064  -2.435 1.00 . A A .  7 LYS HZ1  1 1 
       15  7757 1 1  7 LYS HZ2  H   5.164 -10.925  -0.924 1.00 . A A .  7 LYS HZ2  1 1 
       15  7758 1 1  7 LYS HZ3  H   4.921  -9.733  -2.099 1.00 . A A .  7 LYS HZ3  1 1 
       15  7759 1 1  7 LYS N    N   2.509 -12.669  -7.473 1.00 . A A .  7 LYS N    1 1 
       15  7760 1 1  7 LYS NZ   N   5.048 -10.753  -1.942 1.00 . A A .  7 LYS NZ   1 1 
       15  7761 1 1  7 LYS O    O  -0.226 -12.222  -6.611 1.00 . A A .  7 LYS O    1 1 
       15  7762 1 1  8 ALA C    C  -2.045 -13.050  -4.667 1.00 . A A .  8 ALA C    1 1 
       15  7763 1 1  8 ALA CA   C  -1.232 -14.281  -5.053 1.00 . A A .  8 ALA CA   1 1 
       15  7764 1 1  8 ALA CB   C  -1.393 -15.372  -4.005 1.00 . A A .  8 ALA CB   1 1 
       15  7765 1 1  8 ALA H    H   0.854 -14.482  -4.760 1.00 . A A .  8 ALA H    1 1 
       15  7766 1 1  8 ALA HA   H  -1.602 -14.663  -5.994 1.00 . A A .  8 ALA HA   1 1 
       15  7767 1 1  8 ALA HB1  H  -0.538 -16.033  -4.040 1.00 . A A .  8 ALA HB1  1 1 
       15  7768 1 1  8 ALA HB2  H  -1.461 -14.923  -3.026 1.00 . A A .  8 ALA HB2  1 1 
       15  7769 1 1  8 ALA HB3  H  -2.291 -15.936  -4.207 1.00 . A A .  8 ALA HB3  1 1 
       15  7770 1 1  8 ALA N    N   0.176 -13.948  -5.225 1.00 . A A .  8 ALA N    1 1 
       15  7771 1 1  8 ALA O    O  -1.555 -12.166  -3.963 1.00 . A A .  8 ALA O    1 1 
       15  7772 1 1  9 CYS C    C  -5.560 -12.105  -5.420 1.00 . A A .  9 CYS C    1 1 
       15  7773 1 1  9 CYS CA   C  -4.169 -11.874  -4.836 1.00 . A A .  9 CYS CA   1 1 
       15  7774 1 1  9 CYS CB   C  -3.580 -10.577  -5.392 1.00 . A A .  9 CYS CB   1 1 
       15  7775 1 1  9 CYS H    H  -3.623 -13.733  -5.688 1.00 . A A .  9 CYS H    1 1 
       15  7776 1 1  9 CYS HA   H  -4.252 -11.791  -3.763 1.00 . A A .  9 CYS HA   1 1 
       15  7777 1 1  9 CYS HB2  H  -4.339  -9.809  -5.376 1.00 . A A .  9 CYS HB2  1 1 
       15  7778 1 1  9 CYS HB3  H  -2.752 -10.271  -4.770 1.00 . A A .  9 CYS HB3  1 1 
       15  7779 1 1  9 CYS N    N  -3.288 -12.998  -5.132 1.00 . A A .  9 CYS N    1 1 
       15  7780 1 1  9 CYS O    O  -5.834 -13.154  -6.001 1.00 . A A .  9 CYS O    1 1 
       15  7781 1 1  9 CYS SG   S  -2.968 -10.711  -7.103 1.00 . A A .  9 CYS SG   1 1 
       15  7782 1 1 10 ASN C    C  -8.085 -10.090  -6.763 1.00 . A A . 10 ASN C    1 1 
       15  7783 1 1 10 ASN CA   C  -7.797 -11.212  -5.771 1.00 . A A . 10 ASN CA   1 1 
       15  7784 1 1 10 ASN CB   C  -8.801 -11.159  -4.617 1.00 . A A . 10 ASN CB   1 1 
       15  7785 1 1 10 ASN CG   C  -8.854  -9.793  -3.960 1.00 . A A . 10 ASN CG   1 1 
       15  7786 1 1 10 ASN H    H  -6.157 -10.305  -4.787 1.00 . A A . 10 ASN H    1 1 
       15  7787 1 1 10 ASN HA   H  -7.895 -12.160  -6.278 1.00 . A A . 10 ASN HA   1 1 
       15  7788 1 1 10 ASN HB2  H  -9.786 -11.393  -4.994 1.00 . A A . 10 ASN HB2  1 1 
       15  7789 1 1 10 ASN HB3  H  -8.523 -11.887  -3.871 1.00 . A A . 10 ASN HB3  1 1 
       15  7790 1 1 10 ASN HD21 H -10.731 -10.114  -3.388 1.00 . A A . 10 ASN HD21 1 1 
       15  7791 1 1 10 ASN HD22 H -10.058  -8.588  -2.936 1.00 . A A . 10 ASN HD22 1 1 
       15  7792 1 1 10 ASN N    N  -6.434 -11.117  -5.260 1.00 . A A . 10 ASN N    1 1 
       15  7793 1 1 10 ASN ND2  N  -9.996  -9.465  -3.368 1.00 . A A . 10 ASN ND2  1 1 
       15  7794 1 1 10 ASN O    O  -7.653  -8.950  -6.593 1.00 . A A . 10 ASN O    1 1 
       15  7795 1 1 10 ASN OD1  O  -7.879  -9.042  -3.984 1.00 . A A . 10 ASN OD1  1 1 
       15  7796 1 1 11 PRO C    C -10.192  -8.409  -8.367 1.00 . A A . 11 PRO C    1 1 
       15  7797 1 1 11 PRO CA   C  -9.199  -9.453  -8.867 1.00 . A A . 11 PRO CA   1 1 
       15  7798 1 1 11 PRO CB   C  -9.839 -10.323  -9.951 1.00 . A A . 11 PRO CB   1 1 
       15  7799 1 1 11 PRO CD   C  -9.384 -11.758  -8.094 1.00 . A A . 11 PRO CD   1 1 
       15  7800 1 1 11 PRO CG   C -10.347 -11.521  -9.224 1.00 . A A . 11 PRO CG   1 1 
       15  7801 1 1 11 PRO HA   H  -8.328  -8.956  -9.270 1.00 . A A . 11 PRO HA   1 1 
       15  7802 1 1 11 PRO HB2  H -10.643  -9.778 -10.426 1.00 . A A . 11 PRO HB2  1 1 
       15  7803 1 1 11 PRO HB3  H  -9.096 -10.594 -10.686 1.00 . A A . 11 PRO HB3  1 1 
       15  7804 1 1 11 PRO HD2  H  -9.905 -12.142  -7.229 1.00 . A A . 11 PRO HD2  1 1 
       15  7805 1 1 11 PRO HD3  H  -8.604 -12.440  -8.400 1.00 . A A . 11 PRO HD3  1 1 
       15  7806 1 1 11 PRO HG2  H -11.336 -11.324  -8.839 1.00 . A A . 11 PRO HG2  1 1 
       15  7807 1 1 11 PRO HG3  H -10.364 -12.373  -9.887 1.00 . A A . 11 PRO HG3  1 1 
       15  7808 1 1 11 PRO N    N  -8.835 -10.419  -7.826 1.00 . A A . 11 PRO N    1 1 
       15  7809 1 1 11 PRO O    O -10.204  -7.273  -8.842 1.00 . A A . 11 PRO O    1 1 
       15  7810 1 1 12 SER C    C -11.354  -6.719  -6.143 1.00 . A A . 12 SER C    1 1 
       15  7811 1 1 12 SER CA   C -12.021  -7.899  -6.844 1.00 . A A . 12 SER CA   1 1 
       15  7812 1 1 12 SER CB   C -12.919  -8.650  -5.859 1.00 . A A . 12 SER CB   1 1 
       15  7813 1 1 12 SER H    H -10.962  -9.719  -7.069 1.00 . A A . 12 SER H    1 1 
       15  7814 1 1 12 SER HA   H -12.625  -7.526  -7.657 1.00 . A A . 12 SER HA   1 1 
       15  7815 1 1 12 SER HB2  H -13.909  -8.221  -5.880 1.00 . A A . 12 SER HB2  1 1 
       15  7816 1 1 12 SER HB3  H -12.972  -9.690  -6.145 1.00 . A A . 12 SER HB3  1 1 
       15  7817 1 1 12 SER HG   H -12.919  -9.141  -3.963 1.00 . A A . 12 SER HG   1 1 
       15  7818 1 1 12 SER N    N -11.022  -8.801  -7.406 1.00 . A A . 12 SER N    1 1 
       15  7819 1 1 12 SER O    O -11.905  -5.620  -6.096 1.00 . A A . 12 SER O    1 1 
       15  7820 1 1 12 SER OG   O -12.412  -8.564  -4.539 1.00 . A A . 12 SER OG   1 1 
       15  7821 1 1 13 ASN C    C  -7.966  -5.885  -5.356 1.00 . A A . 13 ASN C    1 1 
       15  7822 1 1 13 ASN CA   C  -9.422  -5.914  -4.901 1.00 . A A . 13 ASN CA   1 1 
       15  7823 1 1 13 ASN CB   C  -9.491  -6.136  -3.389 1.00 . A A . 13 ASN CB   1 1 
       15  7824 1 1 13 ASN CG   C  -9.324  -4.848  -2.607 1.00 . A A . 13 ASN CG   1 1 
       15  7825 1 1 13 ASN H    H  -9.777  -7.854  -5.670 1.00 . A A . 13 ASN H    1 1 
       15  7826 1 1 13 ASN HA   H  -9.880  -4.965  -5.138 1.00 . A A . 13 ASN HA   1 1 
       15  7827 1 1 13 ASN HB2  H -10.450  -6.565  -3.137 1.00 . A A . 13 ASN HB2  1 1 
       15  7828 1 1 13 ASN HB3  H  -8.708  -6.819  -3.095 1.00 . A A . 13 ASN HB3  1 1 
       15  7829 1 1 13 ASN HD21 H  -7.368  -5.171  -2.444 1.00 . A A . 13 ASN HD21 1 1 
       15  7830 1 1 13 ASN HD22 H  -7.955  -3.724  -1.704 1.00 . A A . 13 ASN HD22 1 1 
       15  7831 1 1 13 ASN N    N -10.165  -6.956  -5.600 1.00 . A A . 13 ASN N    1 1 
       15  7832 1 1 13 ASN ND2  N  -8.091  -4.551  -2.212 1.00 . A A . 13 ASN ND2  1 1 
       15  7833 1 1 13 ASN O    O  -7.054  -5.731  -4.543 1.00 . A A . 13 ASN O    1 1 
       15  7834 1 1 13 ASN OD1  O -10.292  -4.128  -2.361 1.00 . A A . 13 ASN OD1  1 1 
       15  7835 1 1 14 ASP C    C  -5.629  -4.806  -6.739 1.00 . A A . 14 ASP C    1 1 
       15  7836 1 1 14 ASP CA   C  -6.412  -6.022  -7.224 1.00 . A A . 14 ASP CA   1 1 
       15  7837 1 1 14 ASP CB   C  -6.477  -6.026  -8.752 1.00 . A A . 14 ASP CB   1 1 
       15  7838 1 1 14 ASP CG   C  -5.190  -5.538  -9.387 1.00 . A A . 14 ASP CG   1 1 
       15  7839 1 1 14 ASP H    H  -8.525  -6.152  -7.257 1.00 . A A . 14 ASP H    1 1 
       15  7840 1 1 14 ASP HA   H  -5.906  -6.916  -6.892 1.00 . A A . 14 ASP HA   1 1 
       15  7841 1 1 14 ASP HB2  H  -6.666  -7.033  -9.095 1.00 . A A . 14 ASP HB2  1 1 
       15  7842 1 1 14 ASP HB3  H  -7.283  -5.383  -9.073 1.00 . A A . 14 ASP HB3  1 1 
       15  7843 1 1 14 ASP N    N  -7.756  -6.033  -6.659 1.00 . A A . 14 ASP N    1 1 
       15  7844 1 1 14 ASP O    O  -6.125  -3.681  -6.779 1.00 . A A . 14 ASP O    1 1 
       15  7845 1 1 14 ASP OD1  O  -4.106  -5.887  -8.875 1.00 . A A . 14 ASP OD1  1 1 
       15  7846 1 1 14 ASP OD2  O  -5.267  -4.806 -10.396 1.00 . A A . 14 ASP OD2  1 1 
       15  7847 1 1 15 GLN C    C  -2.096  -4.206  -6.164 1.00 . A A . 15 GLN C    1 1 
       15  7848 1 1 15 GLN CA   C  -3.553  -3.966  -5.785 1.00 . A A . 15 GLN CA   1 1 
       15  7849 1 1 15 GLN CB   C  -3.684  -3.840  -4.266 1.00 . A A . 15 GLN CB   1 1 
       15  7850 1 1 15 GLN CD   C  -4.818  -1.638  -3.766 1.00 . A A . 15 GLN CD   1 1 
       15  7851 1 1 15 GLN CG   C  -4.962  -3.147  -3.821 1.00 . A A . 15 GLN CG   1 1 
       15  7852 1 1 15 GLN H    H  -4.064  -5.961  -6.273 1.00 . A A . 15 GLN H    1 1 
       15  7853 1 1 15 GLN HA   H  -3.884  -3.046  -6.243 1.00 . A A . 15 GLN HA   1 1 
       15  7854 1 1 15 GLN HB2  H  -3.667  -4.829  -3.833 1.00 . A A . 15 GLN HB2  1 1 
       15  7855 1 1 15 GLN HB3  H  -2.844  -3.276  -3.890 1.00 . A A . 15 GLN HB3  1 1 
       15  7856 1 1 15 GLN HE21 H  -6.743  -1.447  -3.310 1.00 . A A . 15 GLN HE21 1 1 
       15  7857 1 1 15 GLN HE22 H  -5.850   0.027  -3.430 1.00 . A A . 15 GLN HE22 1 1 
       15  7858 1 1 15 GLN HG2  H  -5.751  -3.392  -4.517 1.00 . A A . 15 GLN HG2  1 1 
       15  7859 1 1 15 GLN HG3  H  -5.226  -3.505  -2.837 1.00 . A A . 15 GLN HG3  1 1 
       15  7860 1 1 15 GLN N    N  -4.404  -5.042  -6.280 1.00 . A A . 15 GLN N    1 1 
       15  7861 1 1 15 GLN NE2  N  -5.914  -0.949  -3.473 1.00 . A A . 15 GLN NE2  1 1 
       15  7862 1 1 15 GLN O    O  -1.184  -3.877  -5.404 1.00 . A A . 15 GLN O    1 1 
       15  7863 1 1 15 GLN OE1  O  -3.733  -1.098  -3.984 1.00 . A A . 15 GLN OE1  1 1 
       15  7864 1 1 16 CYS C    C   0.227  -3.777  -8.104 1.00 . A A . 16 CYS C    1 1 
       15  7865 1 1 16 CYS CA   C  -0.536  -5.068  -7.822 1.00 . A A . 16 CYS CA   1 1 
       15  7866 1 1 16 CYS CB   C  -0.594  -5.926  -9.087 1.00 . A A . 16 CYS CB   1 1 
       15  7867 1 1 16 CYS H    H  -2.650  -5.022  -7.903 1.00 . A A . 16 CYS H    1 1 
       15  7868 1 1 16 CYS HA   H  -0.018  -5.616  -7.049 1.00 . A A . 16 CYS HA   1 1 
       15  7869 1 1 16 CYS HB2  H  -1.100  -5.373  -9.865 1.00 . A A . 16 CYS HB2  1 1 
       15  7870 1 1 16 CYS HB3  H   0.413  -6.150  -9.408 1.00 . A A . 16 CYS HB3  1 1 
       15  7871 1 1 16 CYS N    N  -1.883  -4.782  -7.342 1.00 . A A . 16 CYS N    1 1 
       15  7872 1 1 16 CYS O    O  -0.348  -2.688  -8.090 1.00 . A A . 16 CYS O    1 1 
       15  7873 1 1 16 CYS SG   S  -1.473  -7.507  -8.873 1.00 . A A . 16 CYS SG   1 1 
       15  7874 1 1 17 CYS C    C   2.165  -2.273 -10.080 1.00 . A A . 17 CYS C    1 1 
       15  7875 1 1 17 CYS CA   C   2.367  -2.751  -8.645 1.00 . A A . 17 CYS CA   1 1 
       15  7876 1 1 17 CYS CB   C   3.839  -3.098  -8.414 1.00 . A A . 17 CYS CB   1 1 
       15  7877 1 1 17 CYS H    H   1.926  -4.801  -8.356 1.00 . A A . 17 CYS H    1 1 
       15  7878 1 1 17 CYS HA   H   2.082  -1.958  -7.971 1.00 . A A . 17 CYS HA   1 1 
       15  7879 1 1 17 CYS HB2  H   4.088  -3.978  -8.988 1.00 . A A . 17 CYS HB2  1 1 
       15  7880 1 1 17 CYS HB3  H   4.451  -2.272  -8.745 1.00 . A A . 17 CYS HB3  1 1 
       15  7881 1 1 17 CYS N    N   1.524  -3.906  -8.360 1.00 . A A . 17 CYS N    1 1 
       15  7882 1 1 17 CYS O    O   2.892  -2.675 -10.989 1.00 . A A . 17 CYS O    1 1 
       15  7883 1 1 17 CYS SG   S   4.258  -3.437  -6.673 1.00 . A A . 17 CYS SG   1 1 
       15  7884 1 1 18 LYS C    C   2.134  -0.313 -12.255 1.00 . A A . 18 LYS C    1 1 
       15  7885 1 1 18 LYS CA   C   0.876  -0.874 -11.600 1.00 . A A . 18 LYS CA   1 1 
       15  7886 1 1 18 LYS CB   C  -0.191   0.218 -11.502 1.00 . A A . 18 LYS CB   1 1 
       15  7887 1 1 18 LYS CD   C  -2.302  -1.034 -12.038 1.00 . A A . 18 LYS CD   1 1 
       15  7888 1 1 18 LYS CE   C  -3.048  -0.082 -12.960 1.00 . A A . 18 LYS CE   1 1 
       15  7889 1 1 18 LYS CG   C  -1.525  -0.280 -10.972 1.00 . A A . 18 LYS CG   1 1 
       15  7890 1 1 18 LYS H    H   0.629  -1.126  -9.512 1.00 . A A . 18 LYS H    1 1 
       15  7891 1 1 18 LYS HA   H   0.497  -1.682 -12.207 1.00 . A A . 18 LYS HA   1 1 
       15  7892 1 1 18 LYS HB2  H   0.166   0.996 -10.843 1.00 . A A . 18 LYS HB2  1 1 
       15  7893 1 1 18 LYS HB3  H  -0.352   0.637 -12.485 1.00 . A A . 18 LYS HB3  1 1 
       15  7894 1 1 18 LYS HD2  H  -1.613  -1.621 -12.626 1.00 . A A . 18 LYS HD2  1 1 
       15  7895 1 1 18 LYS HD3  H  -3.015  -1.688 -11.556 1.00 . A A . 18 LYS HD3  1 1 
       15  7896 1 1 18 LYS HE2  H  -3.528   0.677 -12.362 1.00 . A A . 18 LYS HE2  1 1 
       15  7897 1 1 18 LYS HE3  H  -2.337   0.382 -13.628 1.00 . A A . 18 LYS HE3  1 1 
       15  7898 1 1 18 LYS HG2  H  -1.346  -0.942 -10.137 1.00 . A A . 18 LYS HG2  1 1 
       15  7899 1 1 18 LYS HG3  H  -2.110   0.567 -10.643 1.00 . A A . 18 LYS HG3  1 1 
       15  7900 1 1 18 LYS HZ1  H  -3.727  -0.962 -14.729 1.00 . A A . 18 LYS HZ1  1 1 
       15  7901 1 1 18 LYS HZ2  H  -4.944  -0.210 -13.828 1.00 . A A . 18 LYS HZ2  1 1 
       15  7902 1 1 18 LYS HZ3  H  -4.318  -1.700 -13.326 1.00 . A A . 18 LYS HZ3  1 1 
       15  7903 1 1 18 LYS N    N   1.174  -1.410 -10.277 1.00 . A A . 18 LYS N    1 1 
       15  7904 1 1 18 LYS NZ   N  -4.082  -0.788 -13.767 1.00 . A A . 18 LYS NZ   1 1 
       15  7905 1 1 18 LYS O    O   2.289  -0.373 -13.475 1.00 . A A . 18 LYS O    1 1 
       15  7906 1 1 19 SER C    C   5.035  -0.209 -12.788 1.00 . A A . 19 SER C    1 1 
       15  7907 1 1 19 SER CA   C   4.273   0.804 -11.938 1.00 . A A . 19 SER CA   1 1 
       15  7908 1 1 19 SER CB   C   5.149   1.272 -10.775 1.00 . A A . 19 SER CB   1 1 
       15  7909 1 1 19 SER H    H   2.849   0.247 -10.474 1.00 . A A . 19 SER H    1 1 
       15  7910 1 1 19 SER HA   H   4.022   1.655 -12.553 1.00 . A A . 19 SER HA   1 1 
       15  7911 1 1 19 SER HB2  H   5.303   0.451 -10.090 1.00 . A A . 19 SER HB2  1 1 
       15  7912 1 1 19 SER HB3  H   6.103   1.605 -11.157 1.00 . A A . 19 SER HB3  1 1 
       15  7913 1 1 19 SER HG   H   4.046   2.888 -10.692 1.00 . A A . 19 SER HG   1 1 
       15  7914 1 1 19 SER N    N   3.030   0.230 -11.437 1.00 . A A . 19 SER N    1 1 
       15  7915 1 1 19 SER O    O   5.678   0.150 -13.775 1.00 . A A . 19 SER O    1 1 
       15  7916 1 1 19 SER OG   O   4.539   2.342 -10.075 1.00 . A A . 19 SER OG   1 1 
       15  7917 1 1 20 SER C    C   4.688  -3.255 -14.071 1.00 . A A . 20 SER C    1 1 
       15  7918 1 1 20 SER CA   C   5.643  -2.543 -13.119 1.00 . A A . 20 SER CA   1 1 
       15  7919 1 1 20 SER CB   C   6.246  -3.548 -12.136 1.00 . A A . 20 SER CB   1 1 
       15  7920 1 1 20 SER H    H   4.430  -1.701 -11.602 1.00 . A A . 20 SER H    1 1 
       15  7921 1 1 20 SER HA   H   6.439  -2.094 -13.695 1.00 . A A . 20 SER HA   1 1 
       15  7922 1 1 20 SER HB2  H   5.680  -3.533 -11.217 1.00 . A A . 20 SER HB2  1 1 
       15  7923 1 1 20 SER HB3  H   6.204  -4.538 -12.568 1.00 . A A . 20 SER HB3  1 1 
       15  7924 1 1 20 SER HG   H   7.688  -3.043 -10.910 1.00 . A A . 20 SER HG   1 1 
       15  7925 1 1 20 SER N    N   4.958  -1.477 -12.397 1.00 . A A . 20 SER N    1 1 
       15  7926 1 1 20 SER O    O   4.918  -4.400 -14.460 1.00 . A A . 20 SER O    1 1 
       15  7927 1 1 20 SER OG   O   7.597  -3.233 -11.847 1.00 . A A . 20 SER OG   1 1 
       15  7928 1 1 21 LYS C    C   2.182  -4.517 -14.886 1.00 . A A . 21 LYS C    1 1 
       15  7929 1 1 21 LYS CA   C   2.621  -3.132 -15.351 1.00 . A A . 21 LYS CA   1 1 
       15  7930 1 1 21 LYS CB   C   3.187  -3.215 -16.771 1.00 . A A . 21 LYS CB   1 1 
       15  7931 1 1 21 LYS CD   C   1.384  -4.368 -18.087 1.00 . A A . 21 LYS CD   1 1 
       15  7932 1 1 21 LYS CE   C   0.155  -4.469 -17.196 1.00 . A A . 21 LYS CE   1 1 
       15  7933 1 1 21 LYS CG   C   2.134  -3.066 -17.855 1.00 . A A . 21 LYS CG   1 1 
       15  7934 1 1 21 LYS H    H   3.484  -1.659 -14.100 1.00 . A A . 21 LYS H    1 1 
       15  7935 1 1 21 LYS HA   H   1.762  -2.477 -15.353 1.00 . A A . 21 LYS HA   1 1 
       15  7936 1 1 21 LYS HB2  H   3.919  -2.433 -16.899 1.00 . A A . 21 LYS HB2  1 1 
       15  7937 1 1 21 LYS HB3  H   3.670  -4.174 -16.897 1.00 . A A . 21 LYS HB3  1 1 
       15  7938 1 1 21 LYS HD2  H   1.071  -4.414 -19.119 1.00 . A A . 21 LYS HD2  1 1 
       15  7939 1 1 21 LYS HD3  H   2.044  -5.196 -17.871 1.00 . A A . 21 LYS HD3  1 1 
       15  7940 1 1 21 LYS HE2  H   0.106  -5.466 -16.786 1.00 . A A . 21 LYS HE2  1 1 
       15  7941 1 1 21 LYS HE3  H   0.249  -3.753 -16.393 1.00 . A A . 21 LYS HE3  1 1 
       15  7942 1 1 21 LYS HG2  H   1.428  -2.305 -17.557 1.00 . A A . 21 LYS HG2  1 1 
       15  7943 1 1 21 LYS HG3  H   2.617  -2.771 -18.775 1.00 . A A . 21 LYS HG3  1 1 
       15  7944 1 1 21 LYS HZ1  H  -1.708  -5.036 -17.952 1.00 . A A . 21 LYS HZ1  1 1 
       15  7945 1 1 21 LYS HZ2  H  -0.878  -3.935 -18.931 1.00 . A A . 21 LYS HZ2  1 1 
       15  7946 1 1 21 LYS HZ3  H  -1.617  -3.407 -17.504 1.00 . A A . 21 LYS HZ3  1 1 
       15  7947 1 1 21 LYS N    N   3.613  -2.568 -14.444 1.00 . A A . 21 LYS N    1 1 
       15  7948 1 1 21 LYS NZ   N  -1.100  -4.192 -17.949 1.00 . A A . 21 LYS NZ   1 1 
       15  7949 1 1 21 LYS O    O   2.345  -5.505 -15.603 1.00 . A A . 21 LYS O    1 1 
       15  7950 1 1 22 LEU C    C  -0.315  -5.764 -12.741 1.00 . A A . 22 LEU C    1 1 
       15  7951 1 1 22 LEU CA   C   1.159  -5.846 -13.121 1.00 . A A . 22 LEU CA   1 1 
       15  7952 1 1 22 LEU CB   C   1.994  -6.220 -11.895 1.00 . A A . 22 LEU CB   1 1 
       15  7953 1 1 22 LEU CD1  C   4.265  -5.856 -10.897 1.00 . A A . 22 LEU CD1  1 1 
       15  7954 1 1 22 LEU CD2  C   3.878  -7.776 -12.453 1.00 . A A . 22 LEU CD2  1 1 
       15  7955 1 1 22 LEU CG   C   3.502  -6.340 -12.120 1.00 . A A . 22 LEU CG   1 1 
       15  7956 1 1 22 LEU H    H   1.520  -3.761 -13.157 1.00 . A A . 22 LEU H    1 1 
       15  7957 1 1 22 LEU HA   H   1.282  -6.608 -13.876 1.00 . A A . 22 LEU HA   1 1 
       15  7958 1 1 22 LEU HB2  H   1.832  -5.464 -11.142 1.00 . A A . 22 LEU HB2  1 1 
       15  7959 1 1 22 LEU HB3  H   1.636  -7.172 -11.530 1.00 . A A . 22 LEU HB3  1 1 
       15  7960 1 1 22 LEU HD11 H   3.857  -6.321 -10.012 1.00 . A A . 22 LEU HD11 1 1 
       15  7961 1 1 22 LEU HD12 H   4.172  -4.783 -10.816 1.00 . A A . 22 LEU HD12 1 1 
       15  7962 1 1 22 LEU HD13 H   5.307  -6.121 -10.995 1.00 . A A . 22 LEU HD13 1 1 
       15  7963 1 1 22 LEU HD21 H   4.954  -7.876 -12.446 1.00 . A A . 22 LEU HD21 1 1 
       15  7964 1 1 22 LEU HD22 H   3.499  -8.030 -13.432 1.00 . A A . 22 LEU HD22 1 1 
       15  7965 1 1 22 LEU HD23 H   3.450  -8.440 -11.717 1.00 . A A . 22 LEU HD23 1 1 
       15  7966 1 1 22 LEU HG   H   3.785  -5.716 -12.957 1.00 . A A . 22 LEU HG   1 1 
       15  7967 1 1 22 LEU N    N   1.624  -4.582 -13.682 1.00 . A A . 22 LEU N    1 1 
       15  7968 1 1 22 LEU O    O  -0.773  -4.758 -12.198 1.00 . A A . 22 LEU O    1 1 
       15  7969 1 1 23 VAL C    C  -2.896  -8.282 -12.281 1.00 . A A . 23 VAL C    1 1 
       15  7970 1 1 23 VAL CA   C  -2.478  -6.881 -12.713 1.00 . A A . 23 VAL CA   1 1 
       15  7971 1 1 23 VAL CB   C  -3.335  -6.450 -13.918 1.00 . A A . 23 VAL CB   1 1 
       15  7972 1 1 23 VAL CG1  C  -4.815  -6.530 -13.576 1.00 . A A . 23 VAL CG1  1 1 
       15  7973 1 1 23 VAL CG2  C  -2.958  -5.046 -14.365 1.00 . A A . 23 VAL CG2  1 1 
       15  7974 1 1 23 VAL H    H  -0.634  -7.602 -13.461 1.00 . A A . 23 VAL H    1 1 
       15  7975 1 1 23 VAL HA   H  -2.665  -6.194 -11.901 1.00 . A A . 23 VAL HA   1 1 
       15  7976 1 1 23 VAL HB   H  -3.140  -7.130 -14.734 1.00 . A A . 23 VAL HB   1 1 
       15  7977 1 1 23 VAL HG11 H  -5.332  -5.691 -14.018 1.00 . A A . 23 VAL HG11 1 1 
       15  7978 1 1 23 VAL HG12 H  -5.225  -7.452 -13.964 1.00 . A A . 23 VAL HG12 1 1 
       15  7979 1 1 23 VAL HG13 H  -4.939  -6.504 -12.504 1.00 . A A . 23 VAL HG13 1 1 
       15  7980 1 1 23 VAL HG21 H  -3.814  -4.572 -14.820 1.00 . A A . 23 VAL HG21 1 1 
       15  7981 1 1 23 VAL HG22 H  -2.640  -4.469 -13.509 1.00 . A A . 23 VAL HG22 1 1 
       15  7982 1 1 23 VAL HG23 H  -2.152  -5.100 -15.081 1.00 . A A . 23 VAL HG23 1 1 
       15  7983 1 1 23 VAL N    N  -1.055  -6.831 -13.028 1.00 . A A . 23 VAL N    1 1 
       15  7984 1 1 23 VAL O    O  -2.489  -9.277 -12.883 1.00 . A A . 23 VAL O    1 1 
       15  7985 1 1 24 CYS C    C  -5.266 -10.217 -11.626 1.00 . A A . 24 CYS C    1 1 
       15  7986 1 1 24 CYS CA   C  -4.185  -9.633 -10.720 1.00 . A A . 24 CYS CA   1 1 
       15  7987 1 1 24 CYS CB   C  -4.731  -9.465  -9.300 1.00 . A A . 24 CYS CB   1 1 
       15  7988 1 1 24 CYS H    H  -4.001  -7.526 -10.796 1.00 . A A . 24 CYS H    1 1 
       15  7989 1 1 24 CYS HA   H  -3.347 -10.313 -10.696 1.00 . A A . 24 CYS HA   1 1 
       15  7990 1 1 24 CYS HB2  H  -4.192  -8.669  -8.808 1.00 . A A . 24 CYS HB2  1 1 
       15  7991 1 1 24 CYS HB3  H  -5.778  -9.205  -9.353 1.00 . A A . 24 CYS HB3  1 1 
       15  7992 1 1 24 CYS N    N  -3.711  -8.354 -11.234 1.00 . A A . 24 CYS N    1 1 
       15  7993 1 1 24 CYS O    O  -6.372  -9.684 -11.713 1.00 . A A . 24 CYS O    1 1 
       15  7994 1 1 24 CYS SG   S  -4.581 -10.957  -8.265 1.00 . A A . 24 CYS SG   1 1 
       15  7995 1 1 25 SER C    C  -6.956 -12.710 -12.417 1.00 . A A . 25 SER C    1 1 
       15  7996 1 1 25 SER CA   C  -5.877 -11.970 -13.200 1.00 . A A . 25 SER CA   1 1 
       15  7997 1 1 25 SER CB   C  -5.139 -12.945 -14.120 1.00 . A A . 25 SER CB   1 1 
       15  7998 1 1 25 SER H    H  -4.039 -11.693 -12.186 1.00 . A A . 25 SER H    1 1 
       15  7999 1 1 25 SER HA   H  -6.346 -11.205 -13.802 1.00 . A A . 25 SER HA   1 1 
       15  8000 1 1 25 SER HB2  H  -4.133 -12.590 -14.284 1.00 . A A . 25 SER HB2  1 1 
       15  8001 1 1 25 SER HB3  H  -5.106 -13.919 -13.654 1.00 . A A . 25 SER HB3  1 1 
       15  8002 1 1 25 SER HG   H  -6.074 -12.190 -15.667 1.00 . A A . 25 SER HG   1 1 
       15  8003 1 1 25 SER N    N  -4.937 -11.315 -12.298 1.00 . A A . 25 SER N    1 1 
       15  8004 1 1 25 SER O    O  -6.720 -13.176 -11.302 1.00 . A A . 25 SER O    1 1 
       15  8005 1 1 25 SER OG   O  -5.793 -13.059 -15.372 1.00 . A A . 25 SER OG   1 1 
       15  8006 1 1 26 ARG C    C  -9.098 -15.010 -12.459 1.00 . A A . 26 ARG C    1 1 
       15  8007 1 1 26 ARG CA   C  -9.259 -13.496 -12.366 1.00 . A A . 26 ARG CA   1 1 
       15  8008 1 1 26 ARG CB   C -10.581 -13.072 -13.009 1.00 . A A . 26 ARG CB   1 1 
       15  8009 1 1 26 ARG CD   C -11.927 -11.106 -13.805 1.00 . A A . 26 ARG CD   1 1 
       15  8010 1 1 26 ARG CG   C -10.932 -11.612 -12.773 1.00 . A A . 26 ARG CG   1 1 
       15  8011 1 1 26 ARG CZ   C -12.599  -8.977 -14.836 1.00 . A A . 26 ARG CZ   1 1 
       15  8012 1 1 26 ARG H    H  -8.269 -12.421 -13.897 1.00 . A A . 26 ARG H    1 1 
       15  8013 1 1 26 ARG HA   H  -9.268 -13.210 -11.324 1.00 . A A . 26 ARG HA   1 1 
       15  8014 1 1 26 ARG HB2  H -10.518 -13.237 -14.074 1.00 . A A . 26 ARG HB2  1 1 
       15  8015 1 1 26 ARG HB3  H -11.375 -13.681 -12.604 1.00 . A A . 26 ARG HB3  1 1 
       15  8016 1 1 26 ARG HD2  H -11.720 -11.583 -14.751 1.00 . A A . 26 ARG HD2  1 1 
       15  8017 1 1 26 ARG HD3  H -12.924 -11.366 -13.482 1.00 . A A . 26 ARG HD3  1 1 
       15  8018 1 1 26 ARG HE   H -11.200  -9.170 -13.427 1.00 . A A . 26 ARG HE   1 1 
       15  8019 1 1 26 ARG HG2  H -11.367 -11.510 -11.790 1.00 . A A . 26 ARG HG2  1 1 
       15  8020 1 1 26 ARG HG3  H -10.031 -11.021 -12.834 1.00 . A A . 26 ARG HG3  1 1 
       15  8021 1 1 26 ARG HH11 H -13.585 -10.602 -15.521 1.00 . A A . 26 ARG HH11 1 1 
       15  8022 1 1 26 ARG HH12 H -14.048  -9.095 -16.240 1.00 . A A . 26 ARG HH12 1 1 
       15  8023 1 1 26 ARG HH21 H -11.802  -7.180 -14.366 1.00 . A A . 26 ARG HH21 1 1 
       15  8024 1 1 26 ARG HH22 H -13.033  -7.149 -15.582 1.00 . A A . 26 ARG HH22 1 1 
       15  8025 1 1 26 ARG N    N  -8.142 -12.814 -13.008 1.00 . A A . 26 ARG N    1 1 
       15  8026 1 1 26 ARG NE   N -11.847  -9.658 -13.978 1.00 . A A . 26 ARG NE   1 1 
       15  8027 1 1 26 ARG NH1  N -13.483  -9.610 -15.595 1.00 . A A . 26 ARG NH1  1 1 
       15  8028 1 1 26 ARG NH2  N -12.467  -7.661 -14.936 1.00 . A A . 26 ARG NH2  1 1 
       15  8029 1 1 26 ARG O    O  -9.599 -15.753 -11.615 1.00 . A A . 26 ARG O    1 1 
       15  8030 1 1 27 LYS C    C  -6.886 -17.339 -13.002 1.00 . A A . 27 LYS C    1 1 
       15  8031 1 1 27 LYS CA   C  -8.166 -16.888 -13.697 1.00 . A A . 27 LYS CA   1 1 
       15  8032 1 1 27 LYS CB   C  -8.084 -17.202 -15.193 1.00 . A A . 27 LYS CB   1 1 
       15  8033 1 1 27 LYS CD   C  -7.597 -19.103 -16.761 1.00 . A A . 27 LYS CD   1 1 
       15  8034 1 1 27 LYS CE   C  -6.189 -19.560 -16.414 1.00 . A A . 27 LYS CE   1 1 
       15  8035 1 1 27 LYS CG   C  -8.360 -18.658 -15.525 1.00 . A A . 27 LYS CG   1 1 
       15  8036 1 1 27 LYS H    H  -8.020 -14.821 -14.132 1.00 . A A . 27 LYS H    1 1 
       15  8037 1 1 27 LYS HA   H  -9.001 -17.423 -13.271 1.00 . A A . 27 LYS HA   1 1 
       15  8038 1 1 27 LYS HB2  H  -8.805 -16.592 -15.717 1.00 . A A . 27 LYS HB2  1 1 
       15  8039 1 1 27 LYS HB3  H  -7.093 -16.956 -15.547 1.00 . A A . 27 LYS HB3  1 1 
       15  8040 1 1 27 LYS HD2  H  -8.126 -19.923 -17.224 1.00 . A A . 27 LYS HD2  1 1 
       15  8041 1 1 27 LYS HD3  H  -7.537 -18.275 -17.453 1.00 . A A . 27 LYS HD3  1 1 
       15  8042 1 1 27 LYS HE2  H  -5.589 -19.548 -17.311 1.00 . A A . 27 LYS HE2  1 1 
       15  8043 1 1 27 LYS HE3  H  -5.770 -18.874 -15.692 1.00 . A A . 27 LYS HE3  1 1 
       15  8044 1 1 27 LYS HG2  H  -8.058 -19.272 -14.689 1.00 . A A . 27 LYS HG2  1 1 
       15  8045 1 1 27 LYS HG3  H  -9.419 -18.783 -15.701 1.00 . A A . 27 LYS HG3  1 1 
       15  8046 1 1 27 LYS HZ1  H  -7.152 -21.266 -15.690 1.00 . A A . 27 LYS HZ1  1 1 
       15  8047 1 1 27 LYS HZ2  H  -5.678 -20.936 -14.928 1.00 . A A . 27 LYS HZ2  1 1 
       15  8048 1 1 27 LYS HZ3  H  -5.696 -21.588 -16.489 1.00 . A A . 27 LYS HZ3  1 1 
       15  8049 1 1 27 LYS N    N  -8.395 -15.462 -13.492 1.00 . A A . 27 LYS N    1 1 
       15  8050 1 1 27 LYS NZ   N  -6.178 -20.934 -15.840 1.00 . A A . 27 LYS NZ   1 1 
       15  8051 1 1 27 LYS O    O  -6.830 -18.424 -12.422 1.00 . A A . 27 LYS O    1 1 
       15  8052 1 1 28 THR C    C  -4.578 -16.428 -10.961 1.00 . A A . 28 THR C    1 1 
       15  8053 1 1 28 THR CA   C  -4.578 -16.811 -12.437 1.00 . A A . 28 THR CA   1 1 
       15  8054 1 1 28 THR CB   C  -3.416 -16.086 -13.143 1.00 . A A . 28 THR CB   1 1 
       15  8055 1 1 28 THR CG2  C  -3.664 -15.998 -14.641 1.00 . A A . 28 THR CG2  1 1 
       15  8056 1 1 28 THR H    H  -5.963 -15.649 -13.538 1.00 . A A . 28 THR H    1 1 
       15  8057 1 1 28 THR HA   H  -4.416 -17.875 -12.523 1.00 . A A . 28 THR HA   1 1 
       15  8058 1 1 28 THR HB   H  -2.507 -16.646 -12.976 1.00 . A A . 28 THR HB   1 1 
       15  8059 1 1 28 THR HG1  H  -2.335 -14.514 -12.644 1.00 . A A . 28 THR HG1  1 1 
       15  8060 1 1 28 THR HG21 H  -2.813 -15.538 -15.121 1.00 . A A . 28 THR HG21 1 1 
       15  8061 1 1 28 THR HG22 H  -4.547 -15.404 -14.826 1.00 . A A . 28 THR HG22 1 1 
       15  8062 1 1 28 THR HG23 H  -3.808 -16.991 -15.041 1.00 . A A . 28 THR HG23 1 1 
       15  8063 1 1 28 THR N    N  -5.857 -16.498 -13.061 1.00 . A A . 28 THR N    1 1 
       15  8064 1 1 28 THR O    O  -3.912 -17.065 -10.145 1.00 . A A . 28 THR O    1 1 
       15  8065 1 1 28 THR OG1  O  -3.259 -14.769 -12.602 1.00 . A A . 28 THR OG1  1 1 
       15  8066 1 1 29 ARG C    C  -4.049 -14.473  -8.737 1.00 . A A . 29 ARG C    1 1 
       15  8067 1 1 29 ARG CA   C  -5.416 -14.918  -9.247 1.00 . A A . 29 ARG CA   1 1 
       15  8068 1 1 29 ARG CB   C  -5.975 -16.021  -8.346 1.00 . A A . 29 ARG CB   1 1 
       15  8069 1 1 29 ARG CD   C  -8.046 -16.897  -7.224 1.00 . A A . 29 ARG CD   1 1 
       15  8070 1 1 29 ARG CG   C  -7.483 -16.179  -8.441 1.00 . A A . 29 ARG CG   1 1 
       15  8071 1 1 29 ARG CZ   C  -8.613 -16.352  -4.895 1.00 . A A . 29 ARG CZ   1 1 
       15  8072 1 1 29 ARG H    H  -5.838 -14.918 -11.321 1.00 . A A . 29 ARG H    1 1 
       15  8073 1 1 29 ARG HA   H  -6.088 -14.072  -9.225 1.00 . A A . 29 ARG HA   1 1 
       15  8074 1 1 29 ARG HB2  H  -5.519 -16.960  -8.622 1.00 . A A . 29 ARG HB2  1 1 
       15  8075 1 1 29 ARG HB3  H  -5.722 -15.794  -7.322 1.00 . A A . 29 ARG HB3  1 1 
       15  8076 1 1 29 ARG HD2  H  -8.941 -17.425  -7.516 1.00 . A A . 29 ARG HD2  1 1 
       15  8077 1 1 29 ARG HD3  H  -7.311 -17.604  -6.869 1.00 . A A . 29 ARG HD3  1 1 
       15  8078 1 1 29 ARG HE   H  -8.416 -15.016  -6.362 1.00 . A A . 29 ARG HE   1 1 
       15  8079 1 1 29 ARG HG2  H  -7.935 -15.200  -8.508 1.00 . A A . 29 ARG HG2  1 1 
       15  8080 1 1 29 ARG HG3  H  -7.721 -16.749  -9.327 1.00 . A A . 29 ARG HG3  1 1 
       15  8081 1 1 29 ARG HH11 H  -8.342 -18.320  -5.266 1.00 . A A . 29 ARG HH11 1 1 
       15  8082 1 1 29 ARG HH12 H  -8.742 -17.922  -3.628 1.00 . A A . 29 ARG HH12 1 1 
       15  8083 1 1 29 ARG HH21 H  -8.944 -14.480  -4.209 1.00 . A A . 29 ARG HH21 1 1 
       15  8084 1 1 29 ARG HH22 H  -9.085 -15.738  -3.028 1.00 . A A . 29 ARG HH22 1 1 
       15  8085 1 1 29 ARG N    N  -5.330 -15.385 -10.626 1.00 . A A . 29 ARG N    1 1 
       15  8086 1 1 29 ARG NE   N  -8.373 -15.970  -6.144 1.00 . A A . 29 ARG NE   1 1 
       15  8087 1 1 29 ARG NH1  N  -8.562 -17.637  -4.570 1.00 . A A . 29 ARG NH1  1 1 
       15  8088 1 1 29 ARG NH2  N  -8.905 -15.449  -3.968 1.00 . A A . 29 ARG NH2  1 1 
       15  8089 1 1 29 ARG O    O  -3.745 -14.605  -7.552 1.00 . A A . 29 ARG O    1 1 
       15  8090 1 1 30 TRP C    C  -1.419 -12.396 -10.238 1.00 . A A . 30 TRP C    1 1 
       15  8091 1 1 30 TRP CA   C  -1.893 -13.484  -9.281 1.00 . A A . 30 TRP CA   1 1 
       15  8092 1 1 30 TRP CB   C  -0.906 -14.652  -9.289 1.00 . A A . 30 TRP CB   1 1 
       15  8093 1 1 30 TRP CD1  C   0.205 -14.260 -11.565 1.00 . A A . 30 TRP CD1  1 1 
       15  8094 1 1 30 TRP CD2  C  -0.648 -16.314 -11.298 1.00 . A A . 30 TRP CD2  1 1 
       15  8095 1 1 30 TRP CE2  C  -0.071 -16.230 -12.581 1.00 . A A . 30 TRP CE2  1 1 
       15  8096 1 1 30 TRP CE3  C  -1.245 -17.515 -10.906 1.00 . A A . 30 TRP CE3  1 1 
       15  8097 1 1 30 TRP CG   C  -0.460 -15.044 -10.665 1.00 . A A . 30 TRP CG   1 1 
       15  8098 1 1 30 TRP CH2  C  -0.669 -18.464 -13.061 1.00 . A A . 30 TRP CH2  1 1 
       15  8099 1 1 30 TRP CZ2  C  -0.077 -17.300 -13.471 1.00 . A A . 30 TRP CZ2  1 1 
       15  8100 1 1 30 TRP CZ3  C  -1.251 -18.576 -11.791 1.00 . A A . 30 TRP CZ3  1 1 
       15  8101 1 1 30 TRP H    H  -3.529 -13.868 -10.570 1.00 . A A . 30 TRP H    1 1 
       15  8102 1 1 30 TRP HA   H  -1.943 -13.073  -8.283 1.00 . A A . 30 TRP HA   1 1 
       15  8103 1 1 30 TRP HB2  H  -0.031 -14.380  -8.719 1.00 . A A . 30 TRP HB2  1 1 
       15  8104 1 1 30 TRP HB3  H  -1.375 -15.512  -8.833 1.00 . A A . 30 TRP HB3  1 1 
       15  8105 1 1 30 TRP HD1  H   0.493 -13.236 -11.383 1.00 . A A . 30 TRP HD1  1 1 
       15  8106 1 1 30 TRP HE1  H   0.903 -14.623 -13.512 1.00 . A A . 30 TRP HE1  1 1 
       15  8107 1 1 30 TRP HE3  H  -1.699 -17.621  -9.932 1.00 . A A . 30 TRP HE3  1 1 
       15  8108 1 1 30 TRP HH2  H  -0.696 -19.318 -13.719 1.00 . A A . 30 TRP HH2  1 1 
       15  8109 1 1 30 TRP HZ2  H   0.367 -17.229 -14.453 1.00 . A A . 30 TRP HZ2  1 1 
       15  8110 1 1 30 TRP HZ3  H  -1.708 -19.512 -11.506 1.00 . A A . 30 TRP HZ3  1 1 
       15  8111 1 1 30 TRP N    N  -3.229 -13.947  -9.640 1.00 . A A . 30 TRP N    1 1 
       15  8112 1 1 30 TRP NE1  N   0.441 -14.967 -12.719 1.00 . A A . 30 TRP NE1  1 1 
       15  8113 1 1 30 TRP O    O  -1.806 -12.371 -11.407 1.00 . A A . 30 TRP O    1 1 
       15  8114 1 1 31 CYS C    C   0.810 -10.941 -11.686 1.00 . A A . 31 CYS C    1 1 
       15  8115 1 1 31 CYS CA   C  -0.052 -10.406 -10.546 1.00 . A A . 31 CYS CA   1 1 
       15  8116 1 1 31 CYS CB   C   0.768  -9.448  -9.679 1.00 . A A . 31 CYS CB   1 1 
       15  8117 1 1 31 CYS H    H  -0.307 -11.569  -8.796 1.00 . A A . 31 CYS H    1 1 
       15  8118 1 1 31 CYS HA   H  -0.889  -9.869 -10.966 1.00 . A A . 31 CYS HA   1 1 
       15  8119 1 1 31 CYS HB2  H   1.657  -9.958  -9.335 1.00 . A A . 31 CYS HB2  1 1 
       15  8120 1 1 31 CYS HB3  H   1.056  -8.594 -10.273 1.00 . A A . 31 CYS HB3  1 1 
       15  8121 1 1 31 CYS N    N  -0.579 -11.497  -9.736 1.00 . A A . 31 CYS N    1 1 
       15  8122 1 1 31 CYS O    O   1.885 -11.496 -11.459 1.00 . A A . 31 CYS O    1 1 
       15  8123 1 1 31 CYS SG   S  -0.118  -8.832  -8.211 1.00 . A A . 31 CYS SG   1 1 
       15  8124 1 1 32 LYS C    C   1.688 -10.064 -14.836 1.00 . A A . 32 LYS C    1 1 
       15  8125 1 1 32 LYS CA   C   1.055 -11.235 -14.090 1.00 . A A . 32 LYS CA   1 1 
       15  8126 1 1 32 LYS CB   C   0.116 -12.000 -15.024 1.00 . A A . 32 LYS CB   1 1 
       15  8127 1 1 32 LYS CD   C  -2.053 -11.854 -16.283 1.00 . A A . 32 LYS CD   1 1 
       15  8128 1 1 32 LYS CE   C  -2.572 -11.311 -17.605 1.00 . A A . 32 LYS CE   1 1 
       15  8129 1 1 32 LYS CG   C  -0.816 -11.103 -15.819 1.00 . A A . 32 LYS CG   1 1 
       15  8130 1 1 32 LYS H    H  -0.533 -10.320 -13.031 1.00 . A A . 32 LYS H    1 1 
       15  8131 1 1 32 LYS HA   H   1.838 -11.899 -13.757 1.00 . A A . 32 LYS HA   1 1 
       15  8132 1 1 32 LYS HB2  H   0.710 -12.574 -15.721 1.00 . A A . 32 LYS HB2  1 1 
       15  8133 1 1 32 LYS HB3  H  -0.486 -12.677 -14.435 1.00 . A A . 32 LYS HB3  1 1 
       15  8134 1 1 32 LYS HD2  H  -1.804 -12.897 -16.408 1.00 . A A . 32 LYS HD2  1 1 
       15  8135 1 1 32 LYS HD3  H  -2.826 -11.754 -15.534 1.00 . A A . 32 LYS HD3  1 1 
       15  8136 1 1 32 LYS HE2  H  -3.610 -11.587 -17.710 1.00 . A A . 32 LYS HE2  1 1 
       15  8137 1 1 32 LYS HE3  H  -2.485 -10.234 -17.596 1.00 . A A . 32 LYS HE3  1 1 
       15  8138 1 1 32 LYS HG2  H  -1.123 -10.276 -15.196 1.00 . A A . 32 LYS HG2  1 1 
       15  8139 1 1 32 LYS HG3  H  -0.289 -10.727 -16.684 1.00 . A A . 32 LYS HG3  1 1 
       15  8140 1 1 32 LYS HZ1  H  -2.103 -12.825 -18.964 1.00 . A A . 32 LYS HZ1  1 1 
       15  8141 1 1 32 LYS HZ2  H  -0.789 -11.843 -18.554 1.00 . A A . 32 LYS HZ2  1 1 
       15  8142 1 1 32 LYS HZ3  H  -1.980 -11.265 -19.608 1.00 . A A . 32 LYS HZ3  1 1 
       15  8143 1 1 32 LYS N    N   0.330 -10.771 -12.913 1.00 . A A . 32 LYS N    1 1 
       15  8144 1 1 32 LYS NZ   N  -1.808 -11.848 -18.764 1.00 . A A . 32 LYS NZ   1 1 
       15  8145 1 1 32 LYS O    O   1.167  -8.949 -14.816 1.00 . A A . 32 LYS O    1 1 
       15  8146 1 1 33 TRP C    C   2.981  -9.200 -17.671 1.00 . A A . 33 TRP C    1 1 
       15  8147 1 1 33 TRP CA   C   3.515  -9.293 -16.246 1.00 . A A . 33 TRP CA   1 1 
       15  8148 1 1 33 TRP CB   C   5.017  -9.582 -16.269 1.00 . A A . 33 TRP CB   1 1 
       15  8149 1 1 33 TRP CD1  C   5.467  -7.114 -16.794 1.00 . A A . 33 TRP CD1  1 1 
       15  8150 1 1 33 TRP CD2  C   7.236  -8.220 -15.977 1.00 . A A . 33 TRP CD2  1 1 
       15  8151 1 1 33 TRP CE2  C   7.613  -6.885 -16.222 1.00 . A A . 33 TRP CE2  1 1 
       15  8152 1 1 33 TRP CE3  C   8.185  -9.104 -15.459 1.00 . A A . 33 TRP CE3  1 1 
       15  8153 1 1 33 TRP CG   C   5.859  -8.345 -16.349 1.00 . A A . 33 TRP CG   1 1 
       15  8154 1 1 33 TRP CH2  C   9.809  -7.305 -15.460 1.00 . A A . 33 TRP CH2  1 1 
       15  8155 1 1 33 TRP CZ2  C   8.900  -6.417 -15.967 1.00 . A A . 33 TRP CZ2  1 1 
       15  8156 1 1 33 TRP CZ3  C   9.462  -8.638 -15.207 1.00 . A A . 33 TRP CZ3  1 1 
       15  8157 1 1 33 TRP H    H   3.179 -11.234 -15.470 1.00 . A A . 33 TRP H    1 1 
       15  8158 1 1 33 TRP HA   H   3.347  -8.349 -15.749 1.00 . A A . 33 TRP HA   1 1 
       15  8159 1 1 33 TRP HB2  H   5.289 -10.112 -15.369 1.00 . A A . 33 TRP HB2  1 1 
       15  8160 1 1 33 TRP HB3  H   5.244 -10.198 -17.127 1.00 . A A . 33 TRP HB3  1 1 
       15  8161 1 1 33 TRP HD1  H   4.474  -6.884 -17.150 1.00 . A A . 33 TRP HD1  1 1 
       15  8162 1 1 33 TRP HE1  H   6.486  -5.287 -16.981 1.00 . A A . 33 TRP HE1  1 1 
       15  8163 1 1 33 TRP HE3  H   7.936 -10.136 -15.258 1.00 . A A . 33 TRP HE3  1 1 
       15  8164 1 1 33 TRP HH2  H  10.818  -6.985 -15.248 1.00 . A A . 33 TRP HH2  1 1 
       15  8165 1 1 33 TRP HZ2  H   9.183  -5.392 -16.156 1.00 . A A . 33 TRP HZ2  1 1 
       15  8166 1 1 33 TRP HZ3  H  10.209  -9.308 -14.807 1.00 . A A . 33 TRP HZ3  1 1 
       15  8167 1 1 33 TRP N    N   2.812 -10.325 -15.492 1.00 . A A . 33 TRP N    1 1 
       15  8168 1 1 33 TRP NE1  N   6.517  -6.232 -16.720 1.00 . A A . 33 TRP NE1  1 1 
       15  8169 1 1 33 TRP O    O   3.190 -10.103 -18.481 1.00 . A A . 33 TRP O    1 1 
       15  8170 1 1 34 GLN C    C   2.628  -6.996 -20.137 1.00 . A A . 34 GLN C    1 1 
       15  8171 1 1 34 GLN CA   C   1.726  -7.896 -19.298 1.00 . A A . 34 GLN CA   1 1 
       15  8172 1 1 34 GLN CB   C   0.330  -7.282 -19.191 1.00 . A A . 34 GLN CB   1 1 
       15  8173 1 1 34 GLN CD   C  -1.099  -8.431 -20.930 1.00 . A A . 34 GLN CD   1 1 
       15  8174 1 1 34 GLN CG   C  -0.793  -8.273 -19.454 1.00 . A A . 34 GLN CG   1 1 
       15  8175 1 1 34 GLN H    H   2.158  -7.421 -17.281 1.00 . A A . 34 GLN H    1 1 
       15  8176 1 1 34 GLN HA   H   1.650  -8.859 -19.780 1.00 . A A . 34 GLN HA   1 1 
       15  8177 1 1 34 GLN HB2  H   0.201  -6.880 -18.197 1.00 . A A . 34 GLN HB2  1 1 
       15  8178 1 1 34 GLN HB3  H   0.246  -6.479 -19.909 1.00 . A A . 34 GLN HB3  1 1 
       15  8179 1 1 34 GLN HE21 H   0.149  -9.974 -21.049 1.00 . A A . 34 GLN HE21 1 1 
       15  8180 1 1 34 GLN HE22 H  -0.648  -9.538 -22.518 1.00 . A A . 34 GLN HE22 1 1 
       15  8181 1 1 34 GLN HG2  H  -0.506  -9.236 -19.057 1.00 . A A . 34 GLN HG2  1 1 
       15  8182 1 1 34 GLN HG3  H  -1.684  -7.929 -18.951 1.00 . A A . 34 GLN HG3  1 1 
       15  8183 1 1 34 GLN N    N   2.291  -8.104 -17.970 1.00 . A A . 34 GLN N    1 1 
       15  8184 1 1 34 GLN NE2  N  -0.469  -9.413 -21.564 1.00 . A A . 34 GLN NE2  1 1 
       15  8185 1 1 34 GLN O    O   3.309  -6.117 -19.608 1.00 . A A . 34 GLN O    1 1 
       15  8186 1 1 34 GLN OE1  O  -1.892  -7.678 -21.495 1.00 . A A . 34 GLN OE1  1 1 
       15  8187 1 1 35 ILE C    C   2.574  -5.639 -23.329 1.00 . A A . 35 ILE C    1 1 
       15  8188 1 1 35 ILE CA   C   3.444  -6.431 -22.358 1.00 . A A . 35 ILE CA   1 1 
       15  8189 1 1 35 ILE CB   C   4.412  -7.319 -23.161 1.00 . A A . 35 ILE CB   1 1 
       15  8190 1 1 35 ILE CD1  C   6.512  -7.230 -24.596 1.00 . A A . 35 ILE CD1  1 1 
       15  8191 1 1 35 ILE CG1  C   5.363  -6.454 -23.990 1.00 . A A . 35 ILE CG1  1 1 
       15  8192 1 1 35 ILE CG2  C   3.637  -8.273 -24.057 1.00 . A A . 35 ILE CG2  1 1 
       15  8193 1 1 35 ILE H    H   2.062  -7.937 -21.808 1.00 . A A . 35 ILE H    1 1 
       15  8194 1 1 35 ILE HA   H   4.027  -5.739 -21.768 1.00 . A A . 35 ILE HA   1 1 
       15  8195 1 1 35 ILE HB   H   4.988  -7.908 -22.463 1.00 . A A . 35 ILE HB   1 1 
       15  8196 1 1 35 ILE HD11 H   6.301  -8.288 -24.542 1.00 . A A . 35 ILE HD11 1 1 
       15  8197 1 1 35 ILE HD12 H   6.640  -6.939 -25.628 1.00 . A A . 35 ILE HD12 1 1 
       15  8198 1 1 35 ILE HD13 H   7.419  -7.017 -24.047 1.00 . A A . 35 ILE HD13 1 1 
       15  8199 1 1 35 ILE HG12 H   4.813  -5.995 -24.796 1.00 . A A . 35 ILE HG12 1 1 
       15  8200 1 1 35 ILE HG13 H   5.779  -5.683 -23.359 1.00 . A A . 35 ILE HG13 1 1 
       15  8201 1 1 35 ILE HG21 H   3.749  -7.970 -25.088 1.00 . A A . 35 ILE HG21 1 1 
       15  8202 1 1 35 ILE HG22 H   4.020  -9.274 -23.934 1.00 . A A . 35 ILE HG22 1 1 
       15  8203 1 1 35 ILE HG23 H   2.592  -8.251 -23.788 1.00 . A A . 35 ILE HG23 1 1 
       15  8204 1 1 35 ILE N    N   2.626  -7.222 -21.446 1.00 . A A . 35 ILE N    1 1 
       15  8205 1 1 35 ILE O    O   2.753  -4.433 -23.498 1.00 . A A . 35 ILE O    1 1 
       16  8206 1 1  1 GLY C    C   1.427  -0.668  -2.606 1.00 . A A .  1 GLY C    1 1 
       16  8207 1 1  1 GLY CA   C   2.051   0.085  -1.447 1.00 . A A .  1 GLY CA   1 1 
       16  8208 1 1  1 GLY HA2  H   1.993   1.144  -1.648 1.00 . A A .  1 GLY HA2  1 1 
       16  8209 1 1  1 GLY HA3  H   3.089  -0.200  -1.366 1.00 . A A .  1 GLY HA3  1 1 
       16  8210 1 1  1 GLY N    N   1.389  -0.191  -0.185 1.00 . A A .  1 GLY N    1 1 
       16  8211 1 1  1 GLY O    O   0.513  -0.167  -3.262 1.00 . A A .  1 GLY O    1 1 
       16  8212 1 1  2 CYS C    C   1.974  -4.114  -3.872 1.00 . A A .  2 CYS C    1 1 
       16  8213 1 1  2 CYS CA   C   1.408  -2.698  -3.948 1.00 . A A .  2 CYS CA   1 1 
       16  8214 1 1  2 CYS CB   C   1.757  -2.070  -5.299 1.00 . A A .  2 CYS CB   1 1 
       16  8215 1 1  2 CYS H    H   2.650  -2.221  -2.301 1.00 . A A .  2 CYS H    1 1 
       16  8216 1 1  2 CYS HA   H   0.335  -2.747  -3.850 1.00 . A A .  2 CYS HA   1 1 
       16  8217 1 1  2 CYS HB2  H   1.411  -2.720  -6.089 1.00 . A A .  2 CYS HB2  1 1 
       16  8218 1 1  2 CYS HB3  H   1.259  -1.115  -5.382 1.00 . A A .  2 CYS HB3  1 1 
       16  8219 1 1  2 CYS N    N   1.921  -1.875  -2.860 1.00 . A A .  2 CYS N    1 1 
       16  8220 1 1  2 CYS O    O   2.916  -4.379  -3.124 1.00 . A A .  2 CYS O    1 1 
       16  8221 1 1  2 CYS SG   S   3.539  -1.791  -5.552 1.00 . A A .  2 CYS SG   1 1 
       16  8222 1 1  3 LEU C    C   2.847  -6.639  -5.794 1.00 . A A .  3 LEU C    1 1 
       16  8223 1 1  3 LEU CA   C   1.838  -6.408  -4.674 1.00 . A A .  3 LEU CA   1 1 
       16  8224 1 1  3 LEU CB   C   0.642  -7.346  -4.848 1.00 . A A .  3 LEU CB   1 1 
       16  8225 1 1  3 LEU CD1  C  -1.802  -7.717  -4.430 1.00 . A A .  3 LEU CD1  1 1 
       16  8226 1 1  3 LEU CD2  C  -0.181  -7.818  -2.528 1.00 . A A .  3 LEU CD2  1 1 
       16  8227 1 1  3 LEU CG   C  -0.508  -7.157  -3.859 1.00 . A A .  3 LEU CG   1 1 
       16  8228 1 1  3 LEU H    H   0.647  -4.749  -5.225 1.00 . A A .  3 LEU H    1 1 
       16  8229 1 1  3 LEU HA   H   2.315  -6.619  -3.728 1.00 . A A .  3 LEU HA   1 1 
       16  8230 1 1  3 LEU HB2  H   0.249  -7.199  -5.843 1.00 . A A .  3 LEU HB2  1 1 
       16  8231 1 1  3 LEU HB3  H   1.001  -8.360  -4.751 1.00 . A A .  3 LEU HB3  1 1 
       16  8232 1 1  3 LEU HD11 H  -2.415  -8.097  -3.627 1.00 . A A .  3 LEU HD11 1 1 
       16  8233 1 1  3 LEU HD12 H  -1.574  -8.517  -5.119 1.00 . A A .  3 LEU HD12 1 1 
       16  8234 1 1  3 LEU HD13 H  -2.333  -6.935  -4.951 1.00 . A A .  3 LEU HD13 1 1 
       16  8235 1 1  3 LEU HD21 H   0.456  -8.673  -2.699 1.00 . A A .  3 LEU HD21 1 1 
       16  8236 1 1  3 LEU HD22 H  -1.095  -8.140  -2.051 1.00 . A A .  3 LEU HD22 1 1 
       16  8237 1 1  3 LEU HD23 H   0.329  -7.111  -1.890 1.00 . A A .  3 LEU HD23 1 1 
       16  8238 1 1  3 LEU HG   H  -0.653  -6.100  -3.681 1.00 . A A .  3 LEU HG   1 1 
       16  8239 1 1  3 LEU N    N   1.393  -5.019  -4.651 1.00 . A A .  3 LEU N    1 1 
       16  8240 1 1  3 LEU O    O   2.604  -6.279  -6.946 1.00 . A A .  3 LEU O    1 1 
       16  8241 1 1  4 GLY C    C   4.518  -8.418  -7.551 1.00 . A A .  4 GLY C    1 1 
       16  8242 1 1  4 GLY CA   C   5.008  -7.513  -6.437 1.00 . A A .  4 GLY CA   1 1 
       16  8243 1 1  4 GLY H    H   4.119  -7.508  -4.516 1.00 . A A .  4 GLY H    1 1 
       16  8244 1 1  4 GLY HA2  H   5.335  -6.578  -6.866 1.00 . A A .  4 GLY HA2  1 1 
       16  8245 1 1  4 GLY HA3  H   5.846  -7.986  -5.948 1.00 . A A .  4 GLY HA3  1 1 
       16  8246 1 1  4 GLY N    N   3.980  -7.243  -5.449 1.00 . A A .  4 GLY N    1 1 
       16  8247 1 1  4 GLY O    O   3.319  -8.670  -7.672 1.00 . A A .  4 GLY O    1 1 
       16  8248 1 1  5 ILE C    C   4.967 -11.233  -9.007 1.00 . A A .  5 ILE C    1 1 
       16  8249 1 1  5 ILE CA   C   5.102  -9.787  -9.475 1.00 . A A .  5 ILE CA   1 1 
       16  8250 1 1  5 ILE CB   C   6.156  -9.719 -10.596 1.00 . A A .  5 ILE CB   1 1 
       16  8251 1 1  5 ILE CD1  C   6.638 -10.457 -12.984 1.00 . A A .  5 ILE CD1  1 1 
       16  8252 1 1  5 ILE CG1  C   5.722 -10.577 -11.786 1.00 . A A .  5 ILE CG1  1 1 
       16  8253 1 1  5 ILE CG2  C   7.512 -10.172 -10.077 1.00 . A A .  5 ILE CG2  1 1 
       16  8254 1 1  5 ILE H    H   6.385  -8.669  -8.218 1.00 . A A .  5 ILE H    1 1 
       16  8255 1 1  5 ILE HA   H   4.154  -9.460  -9.878 1.00 . A A .  5 ILE HA   1 1 
       16  8256 1 1  5 ILE HB   H   6.243  -8.692 -10.915 1.00 . A A .  5 ILE HB   1 1 
       16  8257 1 1  5 ILE HD11 H   7.639 -10.747 -12.703 1.00 . A A .  5 ILE HD11 1 1 
       16  8258 1 1  5 ILE HD12 H   6.284 -11.101 -13.775 1.00 . A A .  5 ILE HD12 1 1 
       16  8259 1 1  5 ILE HD13 H   6.644  -9.433 -13.330 1.00 . A A .  5 ILE HD13 1 1 
       16  8260 1 1  5 ILE HG12 H   5.702 -11.613 -11.487 1.00 . A A .  5 ILE HG12 1 1 
       16  8261 1 1  5 ILE HG13 H   4.730 -10.277 -12.094 1.00 . A A .  5 ILE HG13 1 1 
       16  8262 1 1  5 ILE HG21 H   8.283  -9.527 -10.473 1.00 . A A .  5 ILE HG21 1 1 
       16  8263 1 1  5 ILE HG22 H   7.520 -10.119  -8.999 1.00 . A A .  5 ILE HG22 1 1 
       16  8264 1 1  5 ILE HG23 H   7.697 -11.188 -10.390 1.00 . A A .  5 ILE HG23 1 1 
       16  8265 1 1  5 ILE N    N   5.446  -8.906  -8.366 1.00 . A A .  5 ILE N    1 1 
       16  8266 1 1  5 ILE O    O   5.661 -11.666  -8.087 1.00 . A A .  5 ILE O    1 1 
       16  8267 1 1  6 PHE C    C   3.457 -13.509  -7.829 1.00 . A A .  6 PHE C    1 1 
       16  8268 1 1  6 PHE CA   C   3.843 -13.372  -9.298 1.00 . A A .  6 PHE CA   1 1 
       16  8269 1 1  6 PHE CB   C   5.096 -14.201  -9.588 1.00 . A A .  6 PHE CB   1 1 
       16  8270 1 1  6 PHE CD1  C   4.250 -15.092 -11.776 1.00 . A A .  6 PHE CD1  1 1 
       16  8271 1 1  6 PHE CD2  C   6.481 -14.255 -11.680 1.00 . A A .  6 PHE CD2  1 1 
       16  8272 1 1  6 PHE CE1  C   4.416 -15.389 -13.115 1.00 . A A .  6 PHE CE1  1 1 
       16  8273 1 1  6 PHE CE2  C   6.653 -14.549 -13.019 1.00 . A A .  6 PHE CE2  1 1 
       16  8274 1 1  6 PHE CG   C   5.279 -14.523 -11.044 1.00 . A A .  6 PHE CG   1 1 
       16  8275 1 1  6 PHE CZ   C   5.619 -15.116 -13.738 1.00 . A A .  6 PHE CZ   1 1 
       16  8276 1 1  6 PHE H    H   3.546 -11.572 -10.373 1.00 . A A .  6 PHE H    1 1 
       16  8277 1 1  6 PHE HA   H   3.031 -13.738  -9.908 1.00 . A A .  6 PHE HA   1 1 
       16  8278 1 1  6 PHE HB2  H   5.966 -13.654  -9.257 1.00 . A A .  6 PHE HB2  1 1 
       16  8279 1 1  6 PHE HB3  H   5.035 -15.133  -9.046 1.00 . A A .  6 PHE HB3  1 1 
       16  8280 1 1  6 PHE HD1  H   3.309 -15.304 -11.291 1.00 . A A .  6 PHE HD1  1 1 
       16  8281 1 1  6 PHE HD2  H   7.290 -13.811 -11.118 1.00 . A A .  6 PHE HD2  1 1 
       16  8282 1 1  6 PHE HE1  H   3.606 -15.832 -13.675 1.00 . A A .  6 PHE HE1  1 1 
       16  8283 1 1  6 PHE HE2  H   7.594 -14.335 -13.503 1.00 . A A .  6 PHE HE2  1 1 
       16  8284 1 1  6 PHE HZ   H   5.751 -15.348 -14.784 1.00 . A A .  6 PHE HZ   1 1 
       16  8285 1 1  6 PHE N    N   4.069 -11.974  -9.648 1.00 . A A .  6 PHE N    1 1 
       16  8286 1 1  6 PHE O    O   3.924 -14.411  -7.133 1.00 . A A .  6 PHE O    1 1 
       16  8287 1 1  7 LYS C    C   0.648 -12.886  -5.895 1.00 . A A .  7 LYS C    1 1 
       16  8288 1 1  7 LYS CA   C   2.149 -12.626  -5.975 1.00 . A A .  7 LYS CA   1 1 
       16  8289 1 1  7 LYS CB   C   2.485 -11.300  -5.290 1.00 . A A .  7 LYS CB   1 1 
       16  8290 1 1  7 LYS CD   C   4.431 -11.919  -3.827 1.00 . A A .  7 LYS CD   1 1 
       16  8291 1 1  7 LYS CE   C   5.654 -11.295  -3.172 1.00 . A A .  7 LYS CE   1 1 
       16  8292 1 1  7 LYS CG   C   3.969 -11.110  -5.028 1.00 . A A .  7 LYS CG   1 1 
       16  8293 1 1  7 LYS H    H   2.262 -11.912  -7.965 1.00 . A A .  7 LYS H    1 1 
       16  8294 1 1  7 LYS HA   H   2.667 -13.426  -5.468 1.00 . A A .  7 LYS HA   1 1 
       16  8295 1 1  7 LYS HB2  H   2.144 -10.489  -5.916 1.00 . A A .  7 LYS HB2  1 1 
       16  8296 1 1  7 LYS HB3  H   1.965 -11.256  -4.344 1.00 . A A .  7 LYS HB3  1 1 
       16  8297 1 1  7 LYS HD2  H   3.631 -11.962  -3.103 1.00 . A A .  7 LYS HD2  1 1 
       16  8298 1 1  7 LYS HD3  H   4.678 -12.920  -4.152 1.00 . A A .  7 LYS HD3  1 1 
       16  8299 1 1  7 LYS HE2  H   5.399 -10.302  -2.836 1.00 . A A .  7 LYS HE2  1 1 
       16  8300 1 1  7 LYS HE3  H   5.939 -11.900  -2.324 1.00 . A A .  7 LYS HE3  1 1 
       16  8301 1 1  7 LYS HG2  H   4.523 -11.429  -5.898 1.00 . A A .  7 LYS HG2  1 1 
       16  8302 1 1  7 LYS HG3  H   4.161 -10.063  -4.840 1.00 . A A .  7 LYS HG3  1 1 
       16  8303 1 1  7 LYS HZ1  H   6.786 -12.012  -4.774 1.00 . A A .  7 LYS HZ1  1 1 
       16  8304 1 1  7 LYS HZ2  H   7.700 -11.228  -3.586 1.00 . A A .  7 LYS HZ2  1 1 
       16  8305 1 1  7 LYS HZ3  H   6.754 -10.325  -4.659 1.00 . A A .  7 LYS HZ3  1 1 
       16  8306 1 1  7 LYS N    N   2.600 -12.608  -7.362 1.00 . A A .  7 LYS N    1 1 
       16  8307 1 1  7 LYS NZ   N   6.804 -11.209  -4.114 1.00 . A A .  7 LYS NZ   1 1 
       16  8308 1 1  7 LYS O    O  -0.147 -12.189  -6.526 1.00 . A A .  7 LYS O    1 1 
       16  8309 1 1  8 ALA C    C  -1.970 -13.015  -4.584 1.00 . A A .  8 ALA C    1 1 
       16  8310 1 1  8 ALA CA   C  -1.139 -14.240  -4.950 1.00 . A A .  8 ALA CA   1 1 
       16  8311 1 1  8 ALA CB   C  -1.295 -15.321  -3.890 1.00 . A A .  8 ALA CB   1 1 
       16  8312 1 1  8 ALA H    H   0.946 -14.411  -4.638 1.00 . A A .  8 ALA H    1 1 
       16  8313 1 1  8 ALA HA   H  -1.497 -14.637  -5.889 1.00 . A A .  8 ALA HA   1 1 
       16  8314 1 1  8 ALA HB1  H  -1.484 -16.270  -4.371 1.00 . A A .  8 ALA HB1  1 1 
       16  8315 1 1  8 ALA HB2  H  -0.388 -15.386  -3.308 1.00 . A A .  8 ALA HB2  1 1 
       16  8316 1 1  8 ALA HB3  H  -2.122 -15.073  -3.242 1.00 . A A .  8 ALA HB3  1 1 
       16  8317 1 1  8 ALA N    N   0.266 -13.892  -5.115 1.00 . A A .  8 ALA N    1 1 
       16  8318 1 1  8 ALA O    O  -1.495 -12.115  -3.889 1.00 . A A .  8 ALA O    1 1 
       16  8319 1 1  9 CYS C    C  -5.493 -12.125  -5.368 1.00 . A A .  9 CYS C    1 1 
       16  8320 1 1  9 CYS CA   C  -4.108 -11.869  -4.779 1.00 . A A .  9 CYS CA   1 1 
       16  8321 1 1  9 CYS CB   C  -3.532 -10.571  -5.349 1.00 . A A .  9 CYS CB   1 1 
       16  8322 1 1  9 CYS H    H  -3.533 -13.731  -5.604 1.00 . A A .  9 CYS H    1 1 
       16  8323 1 1  9 CYS HA   H  -4.198 -11.772  -3.708 1.00 . A A .  9 CYS HA   1 1 
       16  8324 1 1  9 CYS HB2  H  -4.300  -9.811  -5.341 1.00 . A A .  9 CYS HB2  1 1 
       16  8325 1 1  9 CYS HB3  H  -2.708 -10.249  -4.729 1.00 . A A .  9 CYS HB3  1 1 
       16  8326 1 1  9 CYS N    N  -3.211 -12.984  -5.056 1.00 . A A .  9 CYS N    1 1 
       16  8327 1 1  9 CYS O    O  -5.750 -13.185  -5.937 1.00 . A A .  9 CYS O    1 1 
       16  8328 1 1  9 CYS SG   S  -2.917 -10.717  -7.058 1.00 . A A .  9 CYS SG   1 1 
       16  8329 1 1 10 ASN C    C  -8.037 -10.155  -6.748 1.00 . A A . 10 ASN C    1 1 
       16  8330 1 1 10 ASN CA   C  -7.738 -11.264  -5.744 1.00 . A A . 10 ASN CA   1 1 
       16  8331 1 1 10 ASN CB   C  -8.749 -11.215  -4.596 1.00 . A A . 10 ASN CB   1 1 
       16  8332 1 1 10 ASN CG   C  -8.745  -9.879  -3.879 1.00 . A A . 10 ASN CG   1 1 
       16  8333 1 1 10 ASN H    H  -6.115 -10.323  -4.763 1.00 . A A . 10 ASN H    1 1 
       16  8334 1 1 10 ASN HA   H  -7.821 -12.218  -6.243 1.00 . A A . 10 ASN HA   1 1 
       16  8335 1 1 10 ASN HB2  H  -9.741 -11.387  -4.990 1.00 . A A . 10 ASN HB2  1 1 
       16  8336 1 1 10 ASN HB3  H  -8.511 -11.988  -3.881 1.00 . A A . 10 ASN HB3  1 1 
       16  8337 1 1 10 ASN HD21 H -10.554 -10.244  -3.137 1.00 . A A . 10 ASN HD21 1 1 
       16  8338 1 1 10 ASN HD22 H  -9.849  -8.731  -2.689 1.00 . A A . 10 ASN HD22 1 1 
       16  8339 1 1 10 ASN N    N  -6.380 -11.145  -5.226 1.00 . A A . 10 ASN N    1 1 
       16  8340 1 1 10 ASN ND2  N  -9.825  -9.589  -3.162 1.00 . A A . 10 ASN ND2  1 1 
       16  8341 1 1 10 ASN O    O  -7.624  -9.007  -6.583 1.00 . A A . 10 ASN O    1 1 
       16  8342 1 1 10 ASN OD1  O  -7.782  -9.117  -3.968 1.00 . A A . 10 ASN OD1  1 1 
       16  8343 1 1 11 PRO C    C -10.158  -8.520  -8.380 1.00 . A A . 11 PRO C    1 1 
       16  8344 1 1 11 PRO CA   C  -9.146  -9.553  -8.864 1.00 . A A . 11 PRO CA   1 1 
       16  8345 1 1 11 PRO CB   C  -9.765 -10.442  -9.945 1.00 . A A . 11 PRO CB   1 1 
       16  8346 1 1 11 PRO CD   C  -9.300 -11.855  -8.073 1.00 . A A . 11 PRO CD   1 1 
       16  8347 1 1 11 PRO CG   C -10.259 -11.641  -9.212 1.00 . A A . 11 PRO CG   1 1 
       16  8348 1 1 11 PRO HA   H  -8.280  -9.046  -9.265 1.00 . A A . 11 PRO HA   1 1 
       16  8349 1 1 11 PRO HB2  H -10.574  -9.914 -10.430 1.00 . A A . 11 PRO HB2  1 1 
       16  8350 1 1 11 PRO HB3  H  -9.013 -10.707 -10.673 1.00 . A A . 11 PRO HB3  1 1 
       16  8351 1 1 11 PRO HD2  H  -9.821 -12.239  -7.208 1.00 . A A . 11 PRO HD2  1 1 
       16  8352 1 1 11 PRO HD3  H  -8.508 -12.526  -8.368 1.00 . A A . 11 PRO HD3  1 1 
       16  8353 1 1 11 PRO HG2  H -11.254 -11.457  -8.835 1.00 . A A . 11 PRO HG2  1 1 
       16  8354 1 1 11 PRO HG3  H -10.258 -12.499  -9.868 1.00 . A A . 11 PRO HG3  1 1 
       16  8355 1 1 11 PRO N    N  -8.774 -10.504  -7.813 1.00 . A A . 11 PRO N    1 1 
       16  8356 1 1 11 PRO O    O -10.182  -7.387  -8.860 1.00 . A A . 11 PRO O    1 1 
       16  8357 1 1 12 SER C    C -11.368  -6.837  -6.176 1.00 . A A . 12 SER C    1 1 
       16  8358 1 1 12 SER CA   C -12.010  -8.029  -6.878 1.00 . A A . 12 SER CA   1 1 
       16  8359 1 1 12 SER CB   C -12.909  -8.788  -5.899 1.00 . A A . 12 SER CB   1 1 
       16  8360 1 1 12 SER H    H -10.924  -9.835  -7.083 1.00 . A A . 12 SER H    1 1 
       16  8361 1 1 12 SER HA   H -12.611  -7.668  -7.699 1.00 . A A . 12 SER HA   1 1 
       16  8362 1 1 12 SER HB2  H -12.295  -9.312  -5.183 1.00 . A A . 12 SER HB2  1 1 
       16  8363 1 1 12 SER HB3  H -13.546  -8.085  -5.382 1.00 . A A . 12 SER HB3  1 1 
       16  8364 1 1 12 SER HG   H -13.986  -9.369  -7.429 1.00 . A A . 12 SER HG   1 1 
       16  8365 1 1 12 SER N    N -10.993  -8.919  -7.425 1.00 . A A . 12 SER N    1 1 
       16  8366 1 1 12 SER O    O -11.933  -5.745  -6.141 1.00 . A A . 12 SER O    1 1 
       16  8367 1 1 12 SER OG   O -13.723  -9.728  -6.579 1.00 . A A . 12 SER OG   1 1 
       16  8368 1 1 13 ASN C    C  -8.002  -5.949  -5.358 1.00 . A A . 13 ASN C    1 1 
       16  8369 1 1 13 ASN CA   C  -9.461  -5.999  -4.916 1.00 . A A . 13 ASN CA   1 1 
       16  8370 1 1 13 ASN CB   C  -9.539  -6.218  -3.403 1.00 . A A . 13 ASN CB   1 1 
       16  8371 1 1 13 ASN CG   C  -9.486  -4.917  -2.627 1.00 . A A . 13 ASN CG   1 1 
       16  8372 1 1 13 ASN H    H  -9.781  -7.948  -5.679 1.00 . A A . 13 ASN H    1 1 
       16  8373 1 1 13 ASN HA   H  -9.931  -5.059  -5.159 1.00 . A A . 13 ASN HA   1 1 
       16  8374 1 1 13 ASN HB2  H -10.467  -6.718  -3.166 1.00 . A A . 13 ASN HB2  1 1 
       16  8375 1 1 13 ASN HB3  H  -8.712  -6.837  -3.091 1.00 . A A . 13 ASN HB3  1 1 
       16  8376 1 1 13 ASN HD21 H  -9.404  -5.916  -0.910 1.00 . A A . 13 ASN HD21 1 1 
       16  8377 1 1 13 ASN HD22 H  -9.381  -4.193  -0.779 1.00 . A A . 13 ASN HD22 1 1 
       16  8378 1 1 13 ASN N    N -10.181  -7.055  -5.618 1.00 . A A . 13 ASN N    1 1 
       16  8379 1 1 13 ASN ND2  N  -9.416  -5.019  -1.305 1.00 . A A . 13 ASN ND2  1 1 
       16  8380 1 1 13 ASN O    O  -7.099  -5.777  -4.539 1.00 . A A . 13 ASN O    1 1 
       16  8381 1 1 13 ASN OD1  O  -9.506  -3.832  -3.210 1.00 . A A . 13 ASN OD1  1 1 
       16  8382 1 1 14 ASP C    C  -5.669  -4.843  -6.724 1.00 . A A . 14 ASP C    1 1 
       16  8383 1 1 14 ASP CA   C  -6.429  -6.072  -7.212 1.00 . A A . 14 ASP CA   1 1 
       16  8384 1 1 14 ASP CB   C  -6.481  -6.081  -8.741 1.00 . A A . 14 ASP CB   1 1 
       16  8385 1 1 14 ASP CG   C  -5.192  -5.586  -9.367 1.00 . A A . 14 ASP CG   1 1 
       16  8386 1 1 14 ASP H    H  -8.540  -6.236  -7.262 1.00 . A A . 14 ASP H    1 1 
       16  8387 1 1 14 ASP HA   H  -5.913  -6.957  -6.873 1.00 . A A . 14 ASP HA   1 1 
       16  8388 1 1 14 ASP HB2  H  -6.661  -7.090  -9.082 1.00 . A A . 14 ASP HB2  1 1 
       16  8389 1 1 14 ASP HB3  H  -7.289  -5.444  -9.070 1.00 . A A . 14 ASP HB3  1 1 
       16  8390 1 1 14 ASP N    N  -7.779  -6.101  -6.659 1.00 . A A . 14 ASP N    1 1 
       16  8391 1 1 14 ASP O    O  -6.191  -3.728  -6.749 1.00 . A A . 14 ASP O    1 1 
       16  8392 1 1 14 ASP OD1  O  -4.110  -5.943  -8.856 1.00 . A A . 14 ASP OD1  1 1 
       16  8393 1 1 14 ASP OD2  O  -5.266  -4.840 -10.366 1.00 . A A . 14 ASP OD2  1 1 
       16  8394 1 1 15 GLN C    C  -2.138  -4.190  -6.142 1.00 . A A . 15 GLN C    1 1 
       16  8395 1 1 15 GLN CA   C  -3.603  -3.964  -5.783 1.00 . A A . 15 GLN CA   1 1 
       16  8396 1 1 15 GLN CB   C  -3.754  -3.829  -4.267 1.00 . A A . 15 GLN CB   1 1 
       16  8397 1 1 15 GLN CD   C  -4.954  -1.624  -3.978 1.00 . A A . 15 GLN CD   1 1 
       16  8398 1 1 15 GLN CG   C  -5.037  -3.132  -3.843 1.00 . A A . 15 GLN CG   1 1 
       16  8399 1 1 15 GLN H    H  -4.075  -5.966  -6.284 1.00 . A A . 15 GLN H    1 1 
       16  8400 1 1 15 GLN HA   H  -3.940  -3.052  -6.252 1.00 . A A . 15 GLN HA   1 1 
       16  8401 1 1 15 GLN HB2  H  -3.742  -4.814  -3.827 1.00 . A A . 15 GLN HB2  1 1 
       16  8402 1 1 15 GLN HB3  H  -2.919  -3.262  -3.884 1.00 . A A . 15 GLN HB3  1 1 
       16  8403 1 1 15 GLN HE21 H  -6.662  -1.417  -2.981 1.00 . A A . 15 GLN HE21 1 1 
       16  8404 1 1 15 GLN HE22 H  -5.916   0.050  -3.506 1.00 . A A . 15 GLN HE22 1 1 
       16  8405 1 1 15 GLN HG2  H  -5.847  -3.489  -4.462 1.00 . A A . 15 GLN HG2  1 1 
       16  8406 1 1 15 GLN HG3  H  -5.239  -3.376  -2.811 1.00 . A A . 15 GLN HG3  1 1 
       16  8407 1 1 15 GLN N    N  -4.434  -5.055  -6.279 1.00 . A A . 15 GLN N    1 1 
       16  8408 1 1 15 GLN NE2  N  -5.944  -0.926  -3.435 1.00 . A A . 15 GLN NE2  1 1 
       16  8409 1 1 15 GLN O    O  -1.240  -3.841  -5.376 1.00 . A A . 15 GLN O    1 1 
       16  8410 1 1 15 GLN OE1  O  -4.011  -1.093  -4.565 1.00 . A A . 15 GLN OE1  1 1 
       16  8411 1 1 16 CYS C    C   0.204  -3.750  -8.049 1.00 . A A . 16 CYS C    1 1 
       16  8412 1 1 16 CYS CA   C  -0.549  -5.049  -7.773 1.00 . A A . 16 CYS CA   1 1 
       16  8413 1 1 16 CYS CB   C  -0.582  -5.910  -9.037 1.00 . A A . 16 CYS CB   1 1 
       16  8414 1 1 16 CYS H    H  -2.663  -5.031  -7.879 1.00 . A A . 16 CYS H    1 1 
       16  8415 1 1 16 CYS HA   H  -0.035  -5.589  -6.993 1.00 . A A . 16 CYS HA   1 1 
       16  8416 1 1 16 CYS HB2  H  -1.087  -5.365  -9.822 1.00 . A A . 16 CYS HB2  1 1 
       16  8417 1 1 16 CYS HB3  H   0.431  -6.120  -9.347 1.00 . A A . 16 CYS HB3  1 1 
       16  8418 1 1 16 CYS N    N  -1.904  -4.775  -7.312 1.00 . A A . 16 CYS N    1 1 
       16  8419 1 1 16 CYS O    O  -0.377  -2.665  -8.022 1.00 . A A . 16 CYS O    1 1 
       16  8420 1 1 16 CYS SG   S  -1.441  -7.503  -8.830 1.00 . A A . 16 CYS SG   1 1 
       16  8421 1 1 17 CYS C    C   2.144  -2.235 -10.033 1.00 . A A . 17 CYS C    1 1 
       16  8422 1 1 17 CYS CA   C   2.335  -2.707  -8.594 1.00 . A A . 17 CYS CA   1 1 
       16  8423 1 1 17 CYS CB   C   3.807  -3.037  -8.345 1.00 . A A . 17 CYS CB   1 1 
       16  8424 1 1 17 CYS H    H   1.908  -4.762  -8.321 1.00 . A A . 17 CYS H    1 1 
       16  8425 1 1 17 CYS HA   H   2.035  -1.914  -7.926 1.00 . A A . 17 CYS HA   1 1 
       16  8426 1 1 17 CYS HB2  H   4.073  -3.916  -8.916 1.00 . A A . 17 CYS HB2  1 1 
       16  8427 1 1 17 CYS HB3  H   4.415  -2.206  -8.671 1.00 . A A . 17 CYS HB3  1 1 
       16  8428 1 1 17 CYS N    N   1.501  -3.869  -8.314 1.00 . A A . 17 CYS N    1 1 
       16  8429 1 1 17 CYS O    O   2.882  -2.636 -10.933 1.00 . A A . 17 CYS O    1 1 
       16  8430 1 1 17 CYS SG   S   4.210  -3.370  -6.600 1.00 . A A . 17 CYS SG   1 1 
       16  8431 1 1 18 LYS C    C   2.121  -0.284 -12.216 1.00 . A A . 18 LYS C    1 1 
       16  8432 1 1 18 LYS CA   C   0.860  -0.851 -11.570 1.00 . A A . 18 LYS CA   1 1 
       16  8433 1 1 18 LYS CB   C  -0.215   0.235 -11.487 1.00 . A A . 18 LYS CB   1 1 
       16  8434 1 1 18 LYS CD   C  -2.251  -1.043 -12.216 1.00 . A A . 18 LYS CD   1 1 
       16  8435 1 1 18 LYS CE   C  -2.785  -0.090 -13.275 1.00 . A A . 18 LYS CE   1 1 
       16  8436 1 1 18 LYS CG   C  -1.580  -0.292 -11.079 1.00 . A A . 18 LYS CG   1 1 
       16  8437 1 1 18 LYS H    H   0.595  -1.097  -9.484 1.00 . A A . 18 LYS H    1 1 
       16  8438 1 1 18 LYS HA   H   0.493  -1.664 -12.179 1.00 . A A . 18 LYS HA   1 1 
       16  8439 1 1 18 LYS HB2  H   0.093   0.975 -10.764 1.00 . A A . 18 LYS HB2  1 1 
       16  8440 1 1 18 LYS HB3  H  -0.309   0.706 -12.454 1.00 . A A . 18 LYS HB3  1 1 
       16  8441 1 1 18 LYS HD2  H  -1.530  -1.704 -12.674 1.00 . A A . 18 LYS HD2  1 1 
       16  8442 1 1 18 LYS HD3  H  -3.072  -1.623 -11.819 1.00 . A A . 18 LYS HD3  1 1 
       16  8443 1 1 18 LYS HE2  H  -2.167   0.794 -13.290 1.00 . A A . 18 LYS HE2  1 1 
       16  8444 1 1 18 LYS HE3  H  -2.738  -0.579 -14.237 1.00 . A A . 18 LYS HE3  1 1 
       16  8445 1 1 18 LYS HG2  H  -1.462  -0.962 -10.240 1.00 . A A . 18 LYS HG2  1 1 
       16  8446 1 1 18 LYS HG3  H  -2.206   0.541 -10.791 1.00 . A A . 18 LYS HG3  1 1 
       16  8447 1 1 18 LYS HZ1  H  -4.783   0.133 -13.841 1.00 . A A . 18 LYS HZ1  1 1 
       16  8448 1 1 18 LYS HZ2  H  -4.240   1.319 -12.765 1.00 . A A . 18 LYS HZ2  1 1 
       16  8449 1 1 18 LYS HZ3  H  -4.573  -0.242 -12.205 1.00 . A A . 18 LYS HZ3  1 1 
       16  8450 1 1 18 LYS N    N   1.149  -1.380 -10.242 1.00 . A A . 18 LYS N    1 1 
       16  8451 1 1 18 LYS NZ   N  -4.194   0.308 -13.002 1.00 . A A . 18 LYS NZ   1 1 
       16  8452 1 1 18 LYS O    O   2.290  -0.350 -13.433 1.00 . A A . 18 LYS O    1 1 
       16  8453 1 1 19 SER C    C   5.026  -0.160 -12.719 1.00 . A A . 19 SER C    1 1 
       16  8454 1 1 19 SER CA   C   4.248   0.851 -11.883 1.00 . A A . 19 SER CA   1 1 
       16  8455 1 1 19 SER CB   C   5.108   1.332 -10.712 1.00 . A A . 19 SER CB   1 1 
       16  8456 1 1 19 SER H    H   2.812   0.293 -10.430 1.00 . A A . 19 SER H    1 1 
       16  8457 1 1 19 SER HA   H   3.996   1.697 -12.505 1.00 . A A . 19 SER HA   1 1 
       16  8458 1 1 19 SER HB2  H   4.648   2.198 -10.262 1.00 . A A . 19 SER HB2  1 1 
       16  8459 1 1 19 SER HB3  H   5.186   0.542  -9.979 1.00 . A A . 19 SER HB3  1 1 
       16  8460 1 1 19 SER HG   H   6.856   2.178 -10.456 1.00 . A A . 19 SER HG   1 1 
       16  8461 1 1 19 SER N    N   3.004   0.271 -11.392 1.00 . A A . 19 SER N    1 1 
       16  8462 1 1 19 SER O    O   5.675   0.199 -13.702 1.00 . A A . 19 SER O    1 1 
       16  8463 1 1 19 SER OG   O   6.411   1.682 -11.147 1.00 . A A . 19 SER OG   1 1 
       16  8464 1 1 20 SER C    C   4.716  -3.216 -13.987 1.00 . A A . 20 SER C    1 1 
       16  8465 1 1 20 SER CA   C   5.657  -2.490 -13.030 1.00 . A A . 20 SER CA   1 1 
       16  8466 1 1 20 SER CB   C   6.259  -3.485 -12.036 1.00 . A A . 20 SER CB   1 1 
       16  8467 1 1 20 SER H    H   4.423  -1.649 -11.529 1.00 . A A . 20 SER H    1 1 
       16  8468 1 1 20 SER HA   H   6.454  -2.039 -13.602 1.00 . A A . 20 SER HA   1 1 
       16  8469 1 1 20 SER HB2  H   5.903  -3.257 -11.043 1.00 . A A . 20 SER HB2  1 1 
       16  8470 1 1 20 SER HB3  H   5.956  -4.487 -12.305 1.00 . A A . 20 SER HB3  1 1 
       16  8471 1 1 20 SER HG   H   7.955  -2.546 -11.758 1.00 . A A . 20 SER HG   1 1 
       16  8472 1 1 20 SER N    N   4.957  -1.426 -12.321 1.00 . A A . 20 SER N    1 1 
       16  8473 1 1 20 SER O    O   4.960  -4.362 -14.367 1.00 . A A . 20 SER O    1 1 
       16  8474 1 1 20 SER OG   O   7.674  -3.419 -12.041 1.00 . A A . 20 SER OG   1 1 
       16  8475 1 1 21 LYS C    C   2.229  -4.504 -14.817 1.00 . A A . 21 LYS C    1 1 
       16  8476 1 1 21 LYS CA   C   2.660  -3.118 -15.287 1.00 . A A . 21 LYS CA   1 1 
       16  8477 1 1 21 LYS CB   C   3.240  -3.205 -16.700 1.00 . A A . 21 LYS CB   1 1 
       16  8478 1 1 21 LYS CD   C   1.459  -4.382 -18.025 1.00 . A A . 21 LYS CD   1 1 
       16  8479 1 1 21 LYS CE   C   0.220  -4.484 -17.148 1.00 . A A . 21 LYS CE   1 1 
       16  8480 1 1 21 LYS CG   C   2.196  -3.073 -17.796 1.00 . A A . 21 LYS CG   1 1 
       16  8481 1 1 21 LYS H    H   3.499  -1.631 -14.036 1.00 . A A . 21 LYS H    1 1 
       16  8482 1 1 21 LYS HA   H   1.797  -2.471 -15.300 1.00 . A A . 21 LYS HA   1 1 
       16  8483 1 1 21 LYS HB2  H   3.967  -2.416 -16.828 1.00 . A A . 21 LYS HB2  1 1 
       16  8484 1 1 21 LYS HB3  H   3.734  -4.159 -16.816 1.00 . A A . 21 LYS HB3  1 1 
       16  8485 1 1 21 LYS HD2  H   1.159  -4.440 -19.060 1.00 . A A . 21 LYS HD2  1 1 
       16  8486 1 1 21 LYS HD3  H   2.122  -5.203 -17.793 1.00 . A A . 21 LYS HD3  1 1 
       16  8487 1 1 21 LYS HE2  H   0.158  -5.486 -16.751 1.00 . A A . 21 LYS HE2  1 1 
       16  8488 1 1 21 LYS HE3  H   0.311  -3.780 -16.335 1.00 . A A . 21 LYS HE3  1 1 
       16  8489 1 1 21 LYS HG2  H   1.481  -2.315 -17.510 1.00 . A A . 21 LYS HG2  1 1 
       16  8490 1 1 21 LYS HG3  H   2.686  -2.780 -18.714 1.00 . A A . 21 LYS HG3  1 1 
       16  8491 1 1 21 LYS HZ1  H  -1.605  -3.497 -17.391 1.00 . A A . 21 LYS HZ1  1 1 
       16  8492 1 1 21 LYS HZ2  H  -1.578  -5.057 -18.044 1.00 . A A . 21 LYS HZ2  1 1 
       16  8493 1 1 21 LYS HZ3  H  -0.787  -3.792 -18.842 1.00 . A A . 21 LYS HZ3  1 1 
       16  8494 1 1 21 LYS N    N   3.639  -2.541 -14.374 1.00 . A A . 21 LYS N    1 1 
       16  8495 1 1 21 LYS NZ   N  -1.024  -4.187 -17.910 1.00 . A A . 21 LYS NZ   1 1 
       16  8496 1 1 21 LYS O    O   2.408  -5.495 -15.527 1.00 . A A . 21 LYS O    1 1 
       16  8497 1 1 22 LEU C    C  -0.283  -5.764 -12.702 1.00 . A A . 22 LEU C    1 1 
       16  8498 1 1 22 LEU CA   C   1.200  -5.831 -13.055 1.00 . A A . 22 LEU CA   1 1 
       16  8499 1 1 22 LEU CB   C   2.017  -6.183 -11.810 1.00 . A A . 22 LEU CB   1 1 
       16  8500 1 1 22 LEU CD1  C   4.254  -5.745 -10.768 1.00 . A A . 22 LEU CD1  1 1 
       16  8501 1 1 22 LEU CD2  C   3.956  -7.691 -12.311 1.00 . A A . 22 LEU CD2  1 1 
       16  8502 1 1 22 LEU CG   C   3.532  -6.263 -12.002 1.00 . A A . 22 LEU CG   1 1 
       16  8503 1 1 22 LEU H    H   1.543  -3.743 -13.100 1.00 . A A . 22 LEU H    1 1 
       16  8504 1 1 22 LEU HA   H   1.345  -6.598 -13.800 1.00 . A A . 22 LEU HA   1 1 
       16  8505 1 1 22 LEU HB2  H   1.818  -5.433 -11.061 1.00 . A A . 22 LEU HB2  1 1 
       16  8506 1 1 22 LEU HB3  H   1.676  -7.145 -11.454 1.00 . A A . 22 LEU HB3  1 1 
       16  8507 1 1 22 LEU HD11 H   3.762  -6.116  -9.882 1.00 . A A . 22 LEU HD11 1 1 
       16  8508 1 1 22 LEU HD12 H   4.234  -4.666 -10.766 1.00 . A A . 22 LEU HD12 1 1 
       16  8509 1 1 22 LEU HD13 H   5.279  -6.086 -10.782 1.00 . A A . 22 LEU HD13 1 1 
       16  8510 1 1 22 LEU HD21 H   5.034  -7.755 -12.307 1.00 . A A . 22 LEU HD21 1 1 
       16  8511 1 1 22 LEU HD22 H   3.582  -7.975 -13.284 1.00 . A A . 22 LEU HD22 1 1 
       16  8512 1 1 22 LEU HD23 H   3.553  -8.356 -11.562 1.00 . A A . 22 LEU HD23 1 1 
       16  8513 1 1 22 LEU HG   H   3.815  -5.640 -12.840 1.00 . A A . 22 LEU HG   1 1 
       16  8514 1 1 22 LEU N    N   1.659  -4.566 -13.619 1.00 . A A . 22 LEU N    1 1 
       16  8515 1 1 22 LEU O    O  -0.766  -4.751 -12.196 1.00 . A A . 22 LEU O    1 1 
       16  8516 1 1 23 VAL C    C  -2.833  -8.319 -12.239 1.00 . A A . 23 VAL C    1 1 
       16  8517 1 1 23 VAL CA   C  -2.426  -6.916 -12.678 1.00 . A A . 23 VAL CA   1 1 
       16  8518 1 1 23 VAL CB   C  -3.269  -6.508 -13.900 1.00 . A A . 23 VAL CB   1 1 
       16  8519 1 1 23 VAL CG1  C  -4.754  -6.600 -13.581 1.00 . A A . 23 VAL CG1  1 1 
       16  8520 1 1 23 VAL CG2  C  -2.900  -5.104 -14.357 1.00 . A A . 23 VAL CG2  1 1 
       16  8521 1 1 23 VAL H    H  -0.558  -7.626 -13.374 1.00 . A A . 23 VAL H    1 1 
       16  8522 1 1 23 VAL HA   H  -2.635  -6.224 -11.875 1.00 . A A . 23 VAL HA   1 1 
       16  8523 1 1 23 VAL HB   H  -3.054  -7.194 -14.706 1.00 . A A . 23 VAL HB   1 1 
       16  8524 1 1 23 VAL HG11 H  -5.271  -5.764 -14.028 1.00 . A A . 23 VAL HG11 1 1 
       16  8525 1 1 23 VAL HG12 H  -5.150  -7.524 -13.976 1.00 . A A . 23 VAL HG12 1 1 
       16  8526 1 1 23 VAL HG13 H  -4.893  -6.577 -12.510 1.00 . A A . 23 VAL HG13 1 1 
       16  8527 1 1 23 VAL HG21 H  -2.645  -4.503 -13.497 1.00 . A A . 23 VAL HG21 1 1 
       16  8528 1 1 23 VAL HG22 H  -2.053  -5.154 -15.025 1.00 . A A . 23 VAL HG22 1 1 
       16  8529 1 1 23 VAL HG23 H  -3.739  -4.660 -14.871 1.00 . A A . 23 VAL HG23 1 1 
       16  8530 1 1 23 VAL N    N  -1.000  -6.850 -12.970 1.00 . A A . 23 VAL N    1 1 
       16  8531 1 1 23 VAL O    O  -2.412  -9.313 -12.831 1.00 . A A . 23 VAL O    1 1 
       16  8532 1 1 24 CYS C    C  -5.184 -10.276 -11.592 1.00 . A A . 24 CYS C    1 1 
       16  8533 1 1 24 CYS CA   C  -4.121  -9.672 -10.679 1.00 . A A . 24 CYS CA   1 1 
       16  8534 1 1 24 CYS CB   C  -4.684  -9.499  -9.267 1.00 . A A . 24 CYS CB   1 1 
       16  8535 1 1 24 CYS H    H  -3.957  -7.563 -10.767 1.00 . A A . 24 CYS H    1 1 
       16  8536 1 1 24 CYS HA   H  -3.275 -10.341 -10.640 1.00 . A A . 24 CYS HA   1 1 
       16  8537 1 1 24 CYS HB2  H  -4.160  -8.693  -8.775 1.00 . A A . 24 CYS HB2  1 1 
       16  8538 1 1 24 CYS HB3  H  -5.733  -9.251  -9.334 1.00 . A A . 24 CYS HB3  1 1 
       16  8539 1 1 24 CYS N    N  -3.655  -8.392 -11.198 1.00 . A A . 24 CYS N    1 1 
       16  8540 1 1 24 CYS O    O  -6.291  -9.750 -11.706 1.00 . A A . 24 CYS O    1 1 
       16  8541 1 1 24 CYS SG   S  -4.530 -10.980  -8.218 1.00 . A A . 24 CYS SG   1 1 
       16  8542 1 1 25 SER C    C  -6.835 -12.810 -12.368 1.00 . A A . 25 SER C    1 1 
       16  8543 1 1 25 SER CA   C  -5.761 -12.057 -13.147 1.00 . A A . 25 SER CA   1 1 
       16  8544 1 1 25 SER CB   C  -5.001 -13.025 -14.055 1.00 . A A . 25 SER CB   1 1 
       16  8545 1 1 25 SER H    H  -3.941 -11.754 -12.109 1.00 . A A . 25 SER H    1 1 
       16  8546 1 1 25 SER HA   H  -6.237 -11.303 -13.757 1.00 . A A . 25 SER HA   1 1 
       16  8547 1 1 25 SER HB2  H  -4.002 -12.651 -14.220 1.00 . A A . 25 SER HB2  1 1 
       16  8548 1 1 25 SER HB3  H  -4.949 -13.994 -13.580 1.00 . A A . 25 SER HB3  1 1 
       16  8549 1 1 25 SER HG   H  -5.067 -13.620 -15.921 1.00 . A A . 25 SER HG   1 1 
       16  8550 1 1 25 SER N    N  -4.839 -11.383 -12.241 1.00 . A A . 25 SER N    1 1 
       16  8551 1 1 25 SER O    O  -6.601 -13.267 -11.249 1.00 . A A . 25 SER O    1 1 
       16  8552 1 1 25 SER OG   O  -5.649 -13.165 -15.308 1.00 . A A . 25 SER OG   1 1 
       16  8553 1 1 26 ARG C    C  -8.941 -15.142 -12.415 1.00 . A A . 26 ARG C    1 1 
       16  8554 1 1 26 ARG CA   C  -9.126 -13.630 -12.331 1.00 . A A . 26 ARG CA   1 1 
       16  8555 1 1 26 ARG CB   C -10.449 -13.230 -12.987 1.00 . A A . 26 ARG CB   1 1 
       16  8556 1 1 26 ARG CD   C -11.675 -11.279 -13.991 1.00 . A A . 26 ARG CD   1 1 
       16  8557 1 1 26 ARG CG   C -10.765 -11.749 -12.866 1.00 . A A . 26 ARG CG   1 1 
       16  8558 1 1 26 ARG CZ   C -11.464 -10.654 -16.359 1.00 . A A . 26 ARG CZ   1 1 
       16  8559 1 1 26 ARG H    H  -8.141 -12.549 -13.860 1.00 . A A . 26 ARG H    1 1 
       16  8560 1 1 26 ARG HA   H  -9.148 -13.339 -11.291 1.00 . A A . 26 ARG HA   1 1 
       16  8561 1 1 26 ARG HB2  H -10.408 -13.482 -14.037 1.00 . A A . 26 ARG HB2  1 1 
       16  8562 1 1 26 ARG HB3  H -11.249 -13.786 -12.523 1.00 . A A . 26 ARG HB3  1 1 
       16  8563 1 1 26 ARG HD2  H -12.521 -11.947 -14.054 1.00 . A A . 26 ARG HD2  1 1 
       16  8564 1 1 26 ARG HD3  H -12.019 -10.282 -13.765 1.00 . A A . 26 ARG HD3  1 1 
       16  8565 1 1 26 ARG HE   H -10.128 -11.730 -15.342 1.00 . A A . 26 ARG HE   1 1 
       16  8566 1 1 26 ARG HG2  H -11.259 -11.571 -11.922 1.00 . A A . 26 ARG HG2  1 1 
       16  8567 1 1 26 ARG HG3  H  -9.843 -11.189 -12.903 1.00 . A A . 26 ARG HG3  1 1 
       16  8568 1 1 26 ARG HH11 H -13.141  -9.989 -15.450 1.00 . A A . 26 ARG HH11 1 1 
       16  8569 1 1 26 ARG HH12 H -12.980  -9.555 -17.120 1.00 . A A . 26 ARG HH12 1 1 
       16  8570 1 1 26 ARG HH21 H  -9.905 -11.165 -17.540 1.00 . A A . 26 ARG HH21 1 1 
       16  8571 1 1 26 ARG HH22 H -11.139 -10.225 -18.308 1.00 . A A . 26 ARG HH22 1 1 
       16  8572 1 1 26 ARG N    N  -8.015 -12.934 -12.968 1.00 . A A . 26 ARG N    1 1 
       16  8573 1 1 26 ARG NE   N -10.987 -11.263 -15.280 1.00 . A A . 26 ARG NE   1 1 
       16  8574 1 1 26 ARG NH1  N -12.624 -10.014 -16.306 1.00 . A A . 26 ARG NH1  1 1 
       16  8575 1 1 26 ARG NH2  N -10.780 -10.684 -17.496 1.00 . A A . 26 ARG NH2  1 1 
       16  8576 1 1 26 ARG O    O  -9.440 -15.888 -11.573 1.00 . A A . 26 ARG O    1 1 
       16  8577 1 1 27 LYS C    C  -6.687 -17.439 -12.924 1.00 . A A . 27 LYS C    1 1 
       16  8578 1 1 27 LYS CA   C  -7.967 -17.011 -13.634 1.00 . A A . 27 LYS CA   1 1 
       16  8579 1 1 27 LYS CB   C  -7.867 -17.332 -15.127 1.00 . A A . 27 LYS CB   1 1 
       16  8580 1 1 27 LYS CD   C  -9.603 -19.142 -15.267 1.00 . A A . 27 LYS CD   1 1 
       16  8581 1 1 27 LYS CE   C  -9.910 -20.542 -15.778 1.00 . A A . 27 LYS CE   1 1 
       16  8582 1 1 27 LYS CG   C  -8.137 -18.791 -15.455 1.00 . A A . 27 LYS CG   1 1 
       16  8583 1 1 27 LYS H    H  -7.848 -14.945 -14.078 1.00 . A A . 27 LYS H    1 1 
       16  8584 1 1 27 LYS HA   H  -8.798 -17.557 -13.212 1.00 . A A . 27 LYS HA   1 1 
       16  8585 1 1 27 LYS HB2  H  -8.583 -16.726 -15.662 1.00 . A A . 27 LYS HB2  1 1 
       16  8586 1 1 27 LYS HB3  H  -6.873 -17.086 -15.470 1.00 . A A . 27 LYS HB3  1 1 
       16  8587 1 1 27 LYS HD2  H  -9.844 -19.094 -14.216 1.00 . A A . 27 LYS HD2  1 1 
       16  8588 1 1 27 LYS HD3  H -10.208 -18.430 -15.810 1.00 . A A . 27 LYS HD3  1 1 
       16  8589 1 1 27 LYS HE2  H -10.136 -20.485 -16.832 1.00 . A A . 27 LYS HE2  1 1 
       16  8590 1 1 27 LYS HE3  H  -9.040 -21.164 -15.629 1.00 . A A . 27 LYS HE3  1 1 
       16  8591 1 1 27 LYS HG2  H  -7.862 -18.976 -16.483 1.00 . A A . 27 LYS HG2  1 1 
       16  8592 1 1 27 LYS HG3  H  -7.540 -19.413 -14.804 1.00 . A A . 27 LYS HG3  1 1 
       16  8593 1 1 27 LYS HZ1  H -11.590 -20.418 -14.543 1.00 . A A . 27 LYS HZ1  1 1 
       16  8594 1 1 27 LYS HZ2  H -10.736 -21.870 -14.394 1.00 . A A . 27 LYS HZ2  1 1 
       16  8595 1 1 27 LYS HZ3  H -11.712 -21.599 -15.749 1.00 . A A . 27 LYS HZ3  1 1 
       16  8596 1 1 27 LYS N    N  -8.220 -15.589 -13.438 1.00 . A A . 27 LYS N    1 1 
       16  8597 1 1 27 LYS NZ   N -11.068 -21.150 -15.066 1.00 . A A . 27 LYS NZ   1 1 
       16  8598 1 1 27 LYS O    O  -6.621 -18.519 -12.335 1.00 . A A . 27 LYS O    1 1 
       16  8599 1 1 28 THR C    C  -4.409 -16.482 -10.873 1.00 . A A . 28 THR C    1 1 
       16  8600 1 1 28 THR CA   C  -4.391 -16.874 -12.346 1.00 . A A . 28 THR CA   1 1 
       16  8601 1 1 28 THR CB   C  -3.234 -16.138 -13.048 1.00 . A A . 28 THR CB   1 1 
       16  8602 1 1 28 THR CG2  C  -3.473 -16.061 -14.548 1.00 . A A . 28 THR CG2  1 1 
       16  8603 1 1 28 THR H    H  -5.783 -15.741 -13.467 1.00 . A A . 28 THR H    1 1 
       16  8604 1 1 28 THR HA   H  -4.213 -17.937 -12.423 1.00 . A A . 28 THR HA   1 1 
       16  8605 1 1 28 THR HB   H  -2.319 -16.686 -12.871 1.00 . A A . 28 THR HB   1 1 
       16  8606 1 1 28 THR HG1  H  -2.236 -14.464 -12.746 1.00 . A A . 28 THR HG1  1 1 
       16  8607 1 1 28 THR HG21 H  -2.622 -15.597 -15.025 1.00 . A A . 28 THR HG21 1 1 
       16  8608 1 1 28 THR HG22 H  -4.358 -15.474 -14.742 1.00 . A A . 28 THR HG22 1 1 
       16  8609 1 1 28 THR HG23 H  -3.608 -17.057 -14.942 1.00 . A A . 28 THR HG23 1 1 
       16  8610 1 1 28 THR N    N  -5.669 -16.585 -12.983 1.00 . A A . 28 THR N    1 1 
       16  8611 1 1 28 THR O    O  -3.741 -17.103 -10.047 1.00 . A A . 28 THR O    1 1 
       16  8612 1 1 28 THR OG1  O  -3.098 -14.817 -12.513 1.00 . A A . 28 THR OG1  1 1 
       16  8613 1 1 29 ARG C    C  -3.926 -14.505  -8.658 1.00 . A A . 29 ARG C    1 1 
       16  8614 1 1 29 ARG CA   C  -5.283 -14.971  -9.177 1.00 . A A . 29 ARG CA   1 1 
       16  8615 1 1 29 ARG CB   C  -5.834 -16.076  -8.273 1.00 . A A . 29 ARG CB   1 1 
       16  8616 1 1 29 ARG CD   C  -7.902 -16.964  -7.155 1.00 . A A . 29 ARG CD   1 1 
       16  8617 1 1 29 ARG CG   C  -7.340 -16.253  -8.376 1.00 . A A . 29 ARG CG   1 1 
       16  8618 1 1 29 ARG CZ   C  -9.321 -15.243  -6.120 1.00 . A A . 29 ARG CZ   1 1 
       16  8619 1 1 29 ARG H    H  -5.687 -14.992 -11.254 1.00 . A A . 29 ARG H    1 1 
       16  8620 1 1 29 ARG HA   H  -5.966 -14.135  -9.166 1.00 . A A . 29 ARG HA   1 1 
       16  8621 1 1 29 ARG HB2  H  -5.365 -17.011  -8.540 1.00 . A A . 29 ARG HB2  1 1 
       16  8622 1 1 29 ARG HB3  H  -5.590 -15.840  -7.248 1.00 . A A . 29 ARG HB3  1 1 
       16  8623 1 1 29 ARG HD2  H  -8.789 -17.506  -7.448 1.00 . A A . 29 ARG HD2  1 1 
       16  8624 1 1 29 ARG HD3  H  -7.161 -17.657  -6.786 1.00 . A A . 29 ARG HD3  1 1 
       16  8625 1 1 29 ARG HE   H  -7.655 -15.984  -5.312 1.00 . A A . 29 ARG HE   1 1 
       16  8626 1 1 29 ARG HG2  H  -7.803 -15.280  -8.457 1.00 . A A . 29 ARG HG2  1 1 
       16  8627 1 1 29 ARG HG3  H  -7.565 -16.835  -9.257 1.00 . A A . 29 ARG HG3  1 1 
       16  8628 1 1 29 ARG HH11 H  -9.960 -15.902  -7.920 1.00 . A A . 29 ARG HH11 1 1 
       16  8629 1 1 29 ARG HH12 H -10.951 -14.690  -7.179 1.00 . A A . 29 ARG HH12 1 1 
       16  8630 1 1 29 ARG HH21 H  -8.951 -14.387  -4.327 1.00 . A A . 29 ARG HH21 1 1 
       16  8631 1 1 29 ARG HH22 H -10.376 -13.828  -5.136 1.00 . A A . 29 ARG HH22 1 1 
       16  8632 1 1 29 ARG N    N  -5.178 -15.447 -10.551 1.00 . A A . 29 ARG N    1 1 
       16  8633 1 1 29 ARG NE   N  -8.250 -16.028  -6.089 1.00 . A A . 29 ARG NE   1 1 
       16  8634 1 1 29 ARG NH1  N -10.145 -15.281  -7.158 1.00 . A A . 29 ARG NH1  1 1 
       16  8635 1 1 29 ARG NH2  N  -9.570 -14.418  -5.111 1.00 . A A . 29 ARG NH2  1 1 
       16  8636 1 1 29 ARG O    O  -3.631 -14.621  -7.469 1.00 . A A . 29 ARG O    1 1 
       16  8637 1 1 30 TRP C    C  -1.311 -12.406 -10.152 1.00 . A A . 30 TRP C    1 1 
       16  8638 1 1 30 TRP CA   C  -1.778 -13.494  -9.192 1.00 . A A . 30 TRP CA   1 1 
       16  8639 1 1 30 TRP CB   C  -0.775 -14.649  -9.184 1.00 . A A . 30 TRP CB   1 1 
       16  8640 1 1 30 TRP CD1  C   0.350 -14.257 -11.453 1.00 . A A . 30 TRP CD1  1 1 
       16  8641 1 1 30 TRP CD2  C  -0.479 -16.320 -11.181 1.00 . A A . 30 TRP CD2  1 1 
       16  8642 1 1 30 TRP CE2  C   0.107 -16.236 -12.459 1.00 . A A . 30 TRP CE2  1 1 
       16  8643 1 1 30 TRP CE3  C  -1.064 -17.526 -10.786 1.00 . A A . 30 TRP CE3  1 1 
       16  8644 1 1 30 TRP CG   C  -0.312 -15.043 -10.554 1.00 . A A . 30 TRP CG   1 1 
       16  8645 1 1 30 TRP CH2  C  -0.458 -18.481 -12.930 1.00 . A A . 30 TRP CH2  1 1 
       16  8646 1 1 30 TRP CZ2  C   0.123 -17.312 -13.342 1.00 . A A . 30 TRP CZ2  1 1 
       16  8647 1 1 30 TRP CZ3  C  -1.048 -18.593 -11.664 1.00 . A A . 30 TRP CZ3  1 1 
       16  8648 1 1 30 TRP H    H  -3.396 -13.912 -10.492 1.00 . A A . 30 TRP H    1 1 
       16  8649 1 1 30 TRP HA   H  -1.841 -13.077  -8.198 1.00 . A A . 30 TRP HA   1 1 
       16  8650 1 1 30 TRP HB2  H   0.092 -14.361  -8.610 1.00 . A A . 30 TRP HB2  1 1 
       16  8651 1 1 30 TRP HB3  H  -1.236 -15.512  -8.726 1.00 . A A . 30 TRP HB3  1 1 
       16  8652 1 1 30 TRP HD1  H   0.624 -13.228 -11.275 1.00 . A A . 30 TRP HD1  1 1 
       16  8653 1 1 30 TRP HE1  H   1.069 -14.622 -13.393 1.00 . A A . 30 TRP HE1  1 1 
       16  8654 1 1 30 TRP HE3  H  -1.524 -17.631  -9.815 1.00 . A A . 30 TRP HE3  1 1 
       16  8655 1 1 30 TRP HH2  H  -0.469 -19.339 -13.583 1.00 . A A . 30 TRP HH2  1 1 
       16  8656 1 1 30 TRP HZ2  H   0.575 -17.242 -14.321 1.00 . A A . 30 TRP HZ2  1 1 
       16  8657 1 1 30 TRP HZ3  H  -1.496 -19.532 -11.377 1.00 . A A . 30 TRP HZ3  1 1 
       16  8658 1 1 30 TRP N    N  -3.104 -13.978  -9.559 1.00 . A A . 30 TRP N    1 1 
       16  8659 1 1 30 TRP NE1  N   0.605 -14.968 -12.601 1.00 . A A . 30 TRP NE1  1 1 
       16  8660 1 1 30 TRP O    O  -1.687 -12.395 -11.325 1.00 . A A . 30 TRP O    1 1 
       16  8661 1 1 31 CYS C    C   0.909 -10.929 -11.591 1.00 . A A . 31 CYS C    1 1 
       16  8662 1 1 31 CYS CA   C   0.031 -10.398 -10.462 1.00 . A A . 31 CYS CA   1 1 
       16  8663 1 1 31 CYS CB   C   0.831  -9.425  -9.594 1.00 . A A . 31 CYS CB   1 1 
       16  8664 1 1 31 CYS H    H  -0.224 -11.553  -8.706 1.00 . A A . 31 CYS H    1 1 
       16  8665 1 1 31 CYS HA   H  -0.811  -9.876 -10.892 1.00 . A A . 31 CYS HA   1 1 
       16  8666 1 1 31 CYS HB2  H   1.721  -9.921  -9.237 1.00 . A A . 31 CYS HB2  1 1 
       16  8667 1 1 31 CYS HB3  H   1.116  -8.572 -10.192 1.00 . A A . 31 CYS HB3  1 1 
       16  8668 1 1 31 CYS N    N  -0.488 -11.491  -9.649 1.00 . A A . 31 CYS N    1 1 
       16  8669 1 1 31 CYS O    O   1.989 -11.469 -11.352 1.00 . A A . 31 CYS O    1 1 
       16  8670 1 1 31 CYS SG   S  -0.077  -8.805  -8.142 1.00 . A A . 31 CYS SG   1 1 
       16  8671 1 1 32 LYS C    C   1.798 -10.060 -14.741 1.00 . A A . 32 LYS C    1 1 
       16  8672 1 1 32 LYS CA   C   1.178 -11.234 -13.991 1.00 . A A . 32 LYS CA   1 1 
       16  8673 1 1 32 LYS CB   C   0.257 -12.021 -14.927 1.00 . A A . 32 LYS CB   1 1 
       16  8674 1 1 32 LYS CD   C  -1.904 -11.916 -16.204 1.00 . A A . 32 LYS CD   1 1 
       16  8675 1 1 32 LYS CE   C  -2.415 -11.395 -17.539 1.00 . A A . 32 LYS CE   1 1 
       16  8676 1 1 32 LYS CG   C  -0.683 -11.143 -15.735 1.00 . A A . 32 LYS CG   1 1 
       16  8677 1 1 32 LYS H    H  -0.432 -10.335 -12.951 1.00 . A A . 32 LYS H    1 1 
       16  8678 1 1 32 LYS HA   H   1.968 -11.885 -13.648 1.00 . A A . 32 LYS HA   1 1 
       16  8679 1 1 32 LYS HB2  H   0.864 -12.590 -15.615 1.00 . A A . 32 LYS HB2  1 1 
       16  8680 1 1 32 LYS HB3  H  -0.339 -12.702 -14.337 1.00 . A A . 32 LYS HB3  1 1 
       16  8681 1 1 32 LYS HD2  H  -1.639 -12.957 -16.315 1.00 . A A . 32 LYS HD2  1 1 
       16  8682 1 1 32 LYS HD3  H  -2.687 -11.819 -15.466 1.00 . A A . 32 LYS HD3  1 1 
       16  8683 1 1 32 LYS HE2  H  -3.445 -11.695 -17.657 1.00 . A A . 32 LYS HE2  1 1 
       16  8684 1 1 32 LYS HE3  H  -2.352 -10.317 -17.537 1.00 . A A . 32 LYS HE3  1 1 
       16  8685 1 1 32 LYS HG2  H  -1.009 -10.317 -15.119 1.00 . A A . 32 LYS HG2  1 1 
       16  8686 1 1 32 LYS HG3  H  -0.155 -10.764 -16.598 1.00 . A A . 32 LYS HG3  1 1 
       16  8687 1 1 32 LYS HZ1  H  -0.609 -11.929 -18.442 1.00 . A A . 32 LYS HZ1  1 1 
       16  8688 1 1 32 LYS HZ2  H  -1.764 -11.330 -19.522 1.00 . A A . 32 LYS HZ2  1 1 
       16  8689 1 1 32 LYS HZ3  H  -1.918 -12.896 -18.904 1.00 . A A . 32 LYS HZ3  1 1 
       16  8690 1 1 32 LYS N    N   0.437 -10.773 -12.824 1.00 . A A . 32 LYS N    1 1 
       16  8691 1 1 32 LYS NZ   N  -1.621 -11.925 -18.682 1.00 . A A . 32 LYS NZ   1 1 
       16  8692 1 1 32 LYS O    O   1.258  -8.954 -14.737 1.00 . A A . 32 LYS O    1 1 
       16  8693 1 1 33 TRP C    C   3.108  -9.201 -17.570 1.00 . A A . 33 TRP C    1 1 
       16  8694 1 1 33 TRP CA   C   3.627  -9.270 -16.138 1.00 . A A . 33 TRP CA   1 1 
       16  8695 1 1 33 TRP CB   C   5.134  -9.533 -16.141 1.00 . A A . 33 TRP CB   1 1 
       16  8696 1 1 33 TRP CD1  C   5.545  -7.055 -16.646 1.00 . A A . 33 TRP CD1  1 1 
       16  8697 1 1 33 TRP CD2  C   7.328  -8.136 -15.829 1.00 . A A . 33 TRP CD2  1 1 
       16  8698 1 1 33 TRP CE2  C   7.685  -6.793 -16.062 1.00 . A A . 33 TRP CE2  1 1 
       16  8699 1 1 33 TRP CE3  C   8.290  -9.008 -15.313 1.00 . A A . 33 TRP CE3  1 1 
       16  8700 1 1 33 TRP CG   C   5.956  -8.282 -16.209 1.00 . A A . 33 TRP CG   1 1 
       16  8701 1 1 33 TRP CH2  C   9.884  -7.182 -15.293 1.00 . A A . 33 TRP CH2  1 1 
       16  8702 1 1 33 TRP CZ2  C   8.962  -6.305 -15.798 1.00 . A A . 33 TRP CZ2  1 1 
       16  8703 1 1 33 TRP CZ3  C   9.558  -8.523 -15.052 1.00 . A A . 33 TRP CZ3  1 1 
       16  8704 1 1 33 TRP H    H   3.316 -11.210 -15.348 1.00 . A A . 33 TRP H    1 1 
       16  8705 1 1 33 TRP HA   H   3.437  -8.325 -15.652 1.00 . A A . 33 TRP HA   1 1 
       16  8706 1 1 33 TRP HB2  H   5.403 -10.060 -15.238 1.00 . A A . 33 TRP HB2  1 1 
       16  8707 1 1 33 TRP HB3  H   5.384 -10.144 -16.997 1.00 . A A . 33 TRP HB3  1 1 
       16  8708 1 1 33 TRP HD1  H   4.550  -6.839 -17.005 1.00 . A A . 33 TRP HD1  1 1 
       16  8709 1 1 33 TRP HE1  H   6.534  -5.209 -16.816 1.00 . A A . 33 TRP HE1  1 1 
       16  8710 1 1 33 TRP HE3  H   8.058 -10.045 -15.120 1.00 . A A . 33 TRP HE3  1 1 
       16  8711 1 1 33 TRP HH2  H  10.886  -6.846 -15.074 1.00 . A A . 33 TRP HH2  1 1 
       16  8712 1 1 33 TRP HZ2  H   9.229  -5.274 -15.978 1.00 . A A . 33 TRP HZ2  1 1 
       16  8713 1 1 33 TRP HZ3  H  10.315  -9.182 -14.653 1.00 . A A . 33 TRP HZ3  1 1 
       16  8714 1 1 33 TRP N    N   2.934 -10.308 -15.383 1.00 . A A . 33 TRP N    1 1 
       16  8715 1 1 33 TRP NE1  N   6.580  -6.155 -16.561 1.00 . A A . 33 TRP NE1  1 1 
       16  8716 1 1 33 TRP O    O   3.342 -10.107 -18.369 1.00 . A A . 33 TRP O    1 1 
       16  8717 1 1 34 GLN C    C   2.757  -7.043 -20.068 1.00 . A A . 34 GLN C    1 1 
       16  8718 1 1 34 GLN CA   C   1.851  -7.933 -19.224 1.00 . A A . 34 GLN CA   1 1 
       16  8719 1 1 34 GLN CB   C   0.451  -7.322 -19.140 1.00 . A A . 34 GLN CB   1 1 
       16  8720 1 1 34 GLN CD   C  -0.945  -8.531 -20.864 1.00 . A A . 34 GLN CD   1 1 
       16  8721 1 1 34 GLN CG   C  -0.666  -8.323 -19.388 1.00 . A A . 34 GLN CG   1 1 
       16  8722 1 1 34 GLN H    H   2.250  -7.432 -17.207 1.00 . A A . 34 GLN H    1 1 
       16  8723 1 1 34 GLN HA   H   1.783  -8.904 -19.692 1.00 . A A . 34 GLN HA   1 1 
       16  8724 1 1 34 GLN HB2  H   0.314  -6.900 -18.156 1.00 . A A . 34 GLN HB2  1 1 
       16  8725 1 1 34 GLN HB3  H   0.370  -6.536 -19.875 1.00 . A A . 34 GLN HB3  1 1 
       16  8726 1 1 34 GLN HE21 H  -2.472  -7.260 -20.778 1.00 . A A . 34 GLN HE21 1 1 
       16  8727 1 1 34 GLN HE22 H  -2.168  -7.965 -22.326 1.00 . A A . 34 GLN HE22 1 1 
       16  8728 1 1 34 GLN HG2  H  -0.385  -9.272 -18.955 1.00 . A A . 34 GLN HG2  1 1 
       16  8729 1 1 34 GLN HG3  H  -1.566  -7.964 -18.913 1.00 . A A . 34 GLN HG3  1 1 
       16  8730 1 1 34 GLN N    N   2.403  -8.119 -17.887 1.00 . A A . 34 GLN N    1 1 
       16  8731 1 1 34 GLN NE2  N  -1.965  -7.851 -21.375 1.00 . A A . 34 GLN NE2  1 1 
       16  8732 1 1 34 GLN O    O   3.312  -6.061 -19.575 1.00 . A A . 34 GLN O    1 1 
       16  8733 1 1 34 GLN OE1  O  -0.253  -9.294 -21.538 1.00 . A A . 34 GLN OE1  1 1 
       16  8734 1 1 35 ILE C    C   3.253  -5.186 -22.368 1.00 . A A . 35 ILE C    1 1 
       16  8735 1 1 35 ILE CA   C   3.740  -6.626 -22.254 1.00 . A A . 35 ILE CA   1 1 
       16  8736 1 1 35 ILE CB   C   3.770  -7.258 -23.658 1.00 . A A . 35 ILE CB   1 1 
       16  8737 1 1 35 ILE CD1  C   6.113  -6.359 -24.086 1.00 . A A . 35 ILE CD1  1 1 
       16  8738 1 1 35 ILE CG1  C   4.687  -6.456 -24.583 1.00 . A A . 35 ILE CG1  1 1 
       16  8739 1 1 35 ILE CG2  C   2.364  -7.336 -24.234 1.00 . A A . 35 ILE CG2  1 1 
       16  8740 1 1 35 ILE H    H   2.434  -8.187 -21.676 1.00 . A A . 35 ILE H    1 1 
       16  8741 1 1 35 ILE HA   H   4.747  -6.625 -21.860 1.00 . A A . 35 ILE HA   1 1 
       16  8742 1 1 35 ILE HB   H   4.152  -8.264 -23.568 1.00 . A A . 35 ILE HB   1 1 
       16  8743 1 1 35 ILE HD11 H   6.746  -5.986 -24.877 1.00 . A A . 35 ILE HD11 1 1 
       16  8744 1 1 35 ILE HD12 H   6.155  -5.688 -23.242 1.00 . A A . 35 ILE HD12 1 1 
       16  8745 1 1 35 ILE HD13 H   6.455  -7.339 -23.784 1.00 . A A . 35 ILE HD13 1 1 
       16  8746 1 1 35 ILE HG12 H   4.707  -6.923 -25.555 1.00 . A A . 35 ILE HG12 1 1 
       16  8747 1 1 35 ILE HG13 H   4.300  -5.452 -24.679 1.00 . A A . 35 ILE HG13 1 1 
       16  8748 1 1 35 ILE HG21 H   2.098  -6.381 -24.662 1.00 . A A . 35 ILE HG21 1 1 
       16  8749 1 1 35 ILE HG22 H   2.331  -8.095 -25.001 1.00 . A A . 35 ILE HG22 1 1 
       16  8750 1 1 35 ILE HG23 H   1.666  -7.586 -23.449 1.00 . A A . 35 ILE HG23 1 1 
       16  8751 1 1 35 ILE N    N   2.902  -7.394 -21.342 1.00 . A A . 35 ILE N    1 1 
       16  8752 1 1 35 ILE O    O   3.931  -4.254 -21.935 1.00 . A A . 35 ILE O    1 1 
       17  8753 1 1  1 GLY C    C   1.195  -1.303  -1.957 1.00 . A A .  1 GLY C    1 1 
       17  8754 1 1  1 GLY CA   C   1.887  -0.467  -0.898 1.00 . A A .  1 GLY CA   1 1 
       17  8755 1 1  1 GLY HA2  H   2.300   0.415  -1.364 1.00 . A A .  1 GLY HA2  1 1 
       17  8756 1 1  1 GLY HA3  H   2.691  -1.046  -0.468 1.00 . A A .  1 GLY HA3  1 1 
       17  8757 1 1  1 GLY N    N   0.985  -0.059   0.163 1.00 . A A .  1 GLY N    1 1 
       17  8758 1 1  1 GLY O    O  -0.020  -1.498  -1.909 1.00 . A A .  1 GLY O    1 1 
       17  8759 1 1  2 CYS C    C   1.981  -4.035  -3.934 1.00 . A A .  2 CYS C    1 1 
       17  8760 1 1  2 CYS CA   C   1.425  -2.615  -3.994 1.00 . A A .  2 CYS CA   1 1 
       17  8761 1 1  2 CYS CB   C   1.746  -1.987  -5.352 1.00 . A A .  2 CYS CB   1 1 
       17  8762 1 1  2 CYS H    H   2.932  -1.607  -2.902 1.00 . A A .  2 CYS H    1 1 
       17  8763 1 1  2 CYS HA   H   0.353  -2.656  -3.871 1.00 . A A .  2 CYS HA   1 1 
       17  8764 1 1  2 CYS HB2  H   1.396  -2.644  -6.135 1.00 . A A .  2 CYS HB2  1 1 
       17  8765 1 1  2 CYS HB3  H   1.236  -1.038  -5.431 1.00 . A A .  2 CYS HB3  1 1 
       17  8766 1 1  2 CYS N    N   1.970  -1.797  -2.917 1.00 . A A .  2 CYS N    1 1 
       17  8767 1 1  2 CYS O    O   2.955  -4.302  -3.228 1.00 . A A .  2 CYS O    1 1 
       17  8768 1 1  2 CYS SG   S   3.521  -1.688  -5.632 1.00 . A A .  2 CYS SG   1 1 
       17  8769 1 1  3 LEU C    C   2.802  -6.564  -5.828 1.00 . A A .  3 LEU C    1 1 
       17  8770 1 1  3 LEU CA   C   1.790  -6.333  -4.711 1.00 . A A .  3 LEU CA   1 1 
       17  8771 1 1  3 LEU CB   C   0.585  -7.257  -4.901 1.00 . A A .  3 LEU CB   1 1 
       17  8772 1 1  3 LEU CD1  C  -1.885  -7.510  -4.559 1.00 . A A .  3 LEU CD1  1 1 
       17  8773 1 1  3 LEU CD2  C  -0.323  -7.792  -2.626 1.00 . A A .  3 LEU CD2  1 1 
       17  8774 1 1  3 LEU CG   C  -0.578  -7.051  -3.930 1.00 . A A .  3 LEU CG   1 1 
       17  8775 1 1  3 LEU H    H   0.588  -4.667  -5.220 1.00 . A A .  3 LEU H    1 1 
       17  8776 1 1  3 LEU HA   H   2.259  -6.557  -3.765 1.00 . A A .  3 LEU HA   1 1 
       17  8777 1 1  3 LEU HB2  H   0.210  -7.111  -5.902 1.00 . A A .  3 LEU HB2  1 1 
       17  8778 1 1  3 LEU HB3  H   0.931  -8.276  -4.793 1.00 . A A .  3 LEU HB3  1 1 
       17  8779 1 1  3 LEU HD11 H  -2.331  -8.276  -3.943 1.00 . A A .  3 LEU HD11 1 1 
       17  8780 1 1  3 LEU HD12 H  -1.691  -7.908  -5.544 1.00 . A A .  3 LEU HD12 1 1 
       17  8781 1 1  3 LEU HD13 H  -2.561  -6.671  -4.637 1.00 . A A .  3 LEU HD13 1 1 
       17  8782 1 1  3 LEU HD21 H  -1.229  -7.808  -2.038 1.00 . A A .  3 LEU HD21 1 1 
       17  8783 1 1  3 LEU HD22 H   0.456  -7.287  -2.073 1.00 . A A .  3 LEU HD22 1 1 
       17  8784 1 1  3 LEU HD23 H  -0.015  -8.804  -2.841 1.00 . A A .  3 LEU HD23 1 1 
       17  8785 1 1  3 LEU HG   H  -0.669  -5.997  -3.706 1.00 . A A .  3 LEU HG   1 1 
       17  8786 1 1  3 LEU N    N   1.357  -4.941  -4.679 1.00 . A A .  3 LEU N    1 1 
       17  8787 1 1  3 LEU O    O   2.564  -6.203  -6.980 1.00 . A A .  3 LEU O    1 1 
       17  8788 1 1  4 GLY C    C   4.480  -8.347  -7.577 1.00 . A A .  4 GLY C    1 1 
       17  8789 1 1  4 GLY CA   C   4.965  -7.439  -6.464 1.00 . A A .  4 GLY CA   1 1 
       17  8790 1 1  4 GLY H    H   4.069  -7.435  -4.545 1.00 . A A .  4 GLY H    1 1 
       17  8791 1 1  4 GLY HA2  H   5.292  -6.504  -6.892 1.00 . A A .  4 GLY HA2  1 1 
       17  8792 1 1  4 GLY HA3  H   5.802  -7.910  -5.971 1.00 . A A .  4 GLY HA3  1 1 
       17  8793 1 1  4 GLY N    N   3.933  -7.169  -5.479 1.00 . A A .  4 GLY N    1 1 
       17  8794 1 1  4 GLY O    O   3.280  -8.592  -7.709 1.00 . A A .  4 GLY O    1 1 
       17  8795 1 1  5 ILE C    C   4.939 -11.173  -9.019 1.00 . A A .  5 ILE C    1 1 
       17  8796 1 1  5 ILE CA   C   5.074  -9.729  -9.489 1.00 . A A .  5 ILE CA   1 1 
       17  8797 1 1  5 ILE CB   C   6.131  -9.662 -10.607 1.00 . A A .  5 ILE CB   1 1 
       17  8798 1 1  5 ILE CD1  C   6.625 -10.411 -12.989 1.00 . A A .  5 ILE CD1  1 1 
       17  8799 1 1  5 ILE CG1  C   5.707 -10.531 -11.793 1.00 . A A .  5 ILE CG1  1 1 
       17  8800 1 1  5 ILE CG2  C   7.488 -10.102 -10.080 1.00 . A A .  5 ILE CG2  1 1 
       17  8801 1 1  5 ILE H    H   6.352  -8.612  -8.226 1.00 . A A .  5 ILE H    1 1 
       17  8802 1 1  5 ILE HA   H   4.127  -9.404  -9.897 1.00 . A A .  5 ILE HA   1 1 
       17  8803 1 1  5 ILE HB   H   6.214  -8.636 -10.933 1.00 . A A .  5 ILE HB   1 1 
       17  8804 1 1  5 ILE HD11 H   6.594  -9.400 -13.368 1.00 . A A .  5 ILE HD11 1 1 
       17  8805 1 1  5 ILE HD12 H   7.635 -10.655 -12.695 1.00 . A A .  5 ILE HD12 1 1 
       17  8806 1 1  5 ILE HD13 H   6.301 -11.094 -13.761 1.00 . A A .  5 ILE HD13 1 1 
       17  8807 1 1  5 ILE HG12 H   5.695 -11.565 -11.487 1.00 . A A .  5 ILE HG12 1 1 
       17  8808 1 1  5 ILE HG13 H   4.714 -10.241 -12.105 1.00 . A A .  5 ILE HG13 1 1 
       17  8809 1 1  5 ILE HG21 H   7.447 -10.181  -9.003 1.00 . A A .  5 ILE HG21 1 1 
       17  8810 1 1  5 ILE HG22 H   7.744 -11.062 -10.501 1.00 . A A .  5 ILE HG22 1 1 
       17  8811 1 1  5 ILE HG23 H   8.236  -9.375 -10.359 1.00 . A A .  5 ILE HG23 1 1 
       17  8812 1 1  5 ILE N    N   5.413  -8.844  -8.382 1.00 . A A .  5 ILE N    1 1 
       17  8813 1 1  5 ILE O    O   5.633 -11.604  -8.098 1.00 . A A .  5 ILE O    1 1 
       17  8814 1 1  6 PHE C    C   3.421 -13.446  -7.837 1.00 . A A .  6 PHE C    1 1 
       17  8815 1 1  6 PHE CA   C   3.816 -13.313  -9.305 1.00 . A A .  6 PHE CA   1 1 
       17  8816 1 1  6 PHE CB   C   5.072 -14.141  -9.584 1.00 . A A .  6 PHE CB   1 1 
       17  8817 1 1  6 PHE CD1  C   4.207 -15.144 -11.715 1.00 . A A .  6 PHE CD1  1 1 
       17  8818 1 1  6 PHE CD2  C   6.413 -14.239 -11.703 1.00 . A A .  6 PHE CD2  1 1 
       17  8819 1 1  6 PHE CE1  C   4.354 -15.491 -13.045 1.00 . A A .  6 PHE CE1  1 1 
       17  8820 1 1  6 PHE CE2  C   6.565 -14.583 -13.033 1.00 . A A .  6 PHE CE2  1 1 
       17  8821 1 1  6 PHE CG   C   5.234 -14.516 -11.030 1.00 . A A .  6 PHE CG   1 1 
       17  8822 1 1  6 PHE CZ   C   5.534 -15.209 -13.705 1.00 . A A .  6 PHE CZ   1 1 
       17  8823 1 1  6 PHE H    H   3.519 -11.515 -10.384 1.00 . A A .  6 PHE H    1 1 
       17  8824 1 1  6 PHE HA   H   3.008 -13.682  -9.918 1.00 . A A .  6 PHE HA   1 1 
       17  8825 1 1  6 PHE HB2  H   5.941 -13.573  -9.290 1.00 . A A .  6 PHE HB2  1 1 
       17  8826 1 1  6 PHE HB3  H   5.029 -15.052  -9.007 1.00 . A A .  6 PHE HB3  1 1 
       17  8827 1 1  6 PHE HD1  H   3.283 -15.364 -11.201 1.00 . A A .  6 PHE HD1  1 1 
       17  8828 1 1  6 PHE HD2  H   7.221 -13.749 -11.178 1.00 . A A .  6 PHE HD2  1 1 
       17  8829 1 1  6 PHE HE1  H   3.546 -15.980 -13.569 1.00 . A A .  6 PHE HE1  1 1 
       17  8830 1 1  6 PHE HE2  H   7.490 -14.361 -13.546 1.00 . A A .  6 PHE HE2  1 1 
       17  8831 1 1  6 PHE HZ   H   5.651 -15.479 -14.744 1.00 . A A .  6 PHE HZ   1 1 
       17  8832 1 1  6 PHE N    N   4.042 -11.916  -9.658 1.00 . A A .  6 PHE N    1 1 
       17  8833 1 1  6 PHE O    O   3.882 -14.348  -7.137 1.00 . A A .  6 PHE O    1 1 
       17  8834 1 1  7 LYS C    C   0.603 -12.820  -5.921 1.00 . A A .  7 LYS C    1 1 
       17  8835 1 1  7 LYS CA   C   2.104 -12.557  -5.994 1.00 . A A .  7 LYS CA   1 1 
       17  8836 1 1  7 LYS CB   C   2.432 -11.227  -5.311 1.00 . A A .  7 LYS CB   1 1 
       17  8837 1 1  7 LYS CD   C   4.193 -11.904  -3.653 1.00 . A A .  7 LYS CD   1 1 
       17  8838 1 1  7 LYS CE   C   5.363 -11.315  -2.880 1.00 . A A .  7 LYS CE   1 1 
       17  8839 1 1  7 LYS CG   C   3.889 -11.096  -4.903 1.00 . A A .  7 LYS CG   1 1 
       17  8840 1 1  7 LYS H    H   2.230 -11.847  -7.984 1.00 . A A .  7 LYS H    1 1 
       17  8841 1 1  7 LYS HA   H   2.622 -13.352  -5.480 1.00 . A A .  7 LYS HA   1 1 
       17  8842 1 1  7 LYS HB2  H   2.196 -10.420  -5.989 1.00 . A A .  7 LYS HB2  1 1 
       17  8843 1 1  7 LYS HB3  H   1.822 -11.131  -4.425 1.00 . A A .  7 LYS HB3  1 1 
       17  8844 1 1  7 LYS HD2  H   3.321 -11.907  -3.016 1.00 . A A .  7 LYS HD2  1 1 
       17  8845 1 1  7 LYS HD3  H   4.435 -12.917  -3.940 1.00 . A A .  7 LYS HD3  1 1 
       17  8846 1 1  7 LYS HE2  H   5.380 -10.247  -3.035 1.00 . A A .  7 LYS HE2  1 1 
       17  8847 1 1  7 LYS HE3  H   5.225 -11.524  -1.829 1.00 . A A .  7 LYS HE3  1 1 
       17  8848 1 1  7 LYS HG2  H   4.513 -11.452  -5.710 1.00 . A A .  7 LYS HG2  1 1 
       17  8849 1 1  7 LYS HG3  H   4.107 -10.055  -4.710 1.00 . A A .  7 LYS HG3  1 1 
       17  8850 1 1  7 LYS HZ1  H   6.600 -12.927  -3.366 1.00 . A A .  7 LYS HZ1  1 1 
       17  8851 1 1  7 LYS HZ2  H   7.416 -11.630  -2.650 1.00 . A A .  7 LYS HZ2  1 1 
       17  8852 1 1  7 LYS HZ3  H   6.915 -11.527  -4.263 1.00 . A A .  7 LYS HZ3  1 1 
       17  8853 1 1  7 LYS N    N   2.563 -12.542  -7.377 1.00 . A A .  7 LYS N    1 1 
       17  8854 1 1  7 LYS NZ   N   6.665 -11.890  -3.321 1.00 . A A .  7 LYS NZ   1 1 
       17  8855 1 1  7 LYS O    O  -0.190 -12.127  -6.557 1.00 . A A .  7 LYS O    1 1 
       17  8856 1 1  8 ALA C    C  -2.020 -12.955  -4.622 1.00 . A A .  8 ALA C    1 1 
       17  8857 1 1  8 ALA CA   C  -1.185 -14.179  -4.983 1.00 . A A .  8 ALA CA   1 1 
       17  8858 1 1  8 ALA CB   C  -1.342 -15.259  -3.924 1.00 . A A .  8 ALA CB   1 1 
       17  8859 1 1  8 ALA H    H   0.900 -14.342  -4.659 1.00 . A A .  8 ALA H    1 1 
       17  8860 1 1  8 ALA HA   H  -1.537 -14.577  -5.924 1.00 . A A .  8 ALA HA   1 1 
       17  8861 1 1  8 ALA HB1  H  -0.766 -16.128  -4.209 1.00 . A A .  8 ALA HB1  1 1 
       17  8862 1 1  8 ALA HB2  H  -0.987 -14.887  -2.975 1.00 . A A .  8 ALA HB2  1 1 
       17  8863 1 1  8 ALA HB3  H  -2.384 -15.530  -3.838 1.00 . A A .  8 ALA HB3  1 1 
       17  8864 1 1  8 ALA N    N   0.221 -13.826  -5.141 1.00 . A A .  8 ALA N    1 1 
       17  8865 1 1  8 ALA O    O  -1.553 -12.056  -3.923 1.00 . A A .  8 ALA O    1 1 
       17  8866 1 1  9 CYS C    C  -5.540 -12.072  -5.430 1.00 . A A .  9 CYS C    1 1 
       17  8867 1 1  9 CYS CA   C  -4.160 -11.814  -4.831 1.00 . A A .  9 CYS CA   1 1 
       17  8868 1 1  9 CYS CB   C  -3.582 -10.514  -5.395 1.00 . A A .  9 CYS CB   1 1 
       17  8869 1 1  9 CYS H    H  -3.575 -13.675  -5.654 1.00 . A A .  9 CYS H    1 1 
       17  8870 1 1  9 CYS HA   H  -4.258 -11.719  -3.760 1.00 . A A .  9 CYS HA   1 1 
       17  8871 1 1  9 CYS HB2  H  -4.354  -9.758  -5.396 1.00 . A A .  9 CYS HB2  1 1 
       17  8872 1 1  9 CYS HB3  H  -2.767 -10.189  -4.766 1.00 . A A .  9 CYS HB3  1 1 
       17  8873 1 1  9 CYS N    N  -3.259 -12.927  -5.102 1.00 . A A .  9 CYS N    1 1 
       17  8874 1 1  9 CYS O    O  -5.790 -13.132  -6.003 1.00 . A A .  9 CYS O    1 1 
       17  8875 1 1  9 CYS SG   S  -2.947 -10.659  -7.096 1.00 . A A .  9 CYS SG   1 1 
       17  8876 1 1 10 ASN C    C  -8.078 -10.109  -6.827 1.00 . A A . 10 ASN C    1 1 
       17  8877 1 1 10 ASN CA   C  -7.785 -11.217  -5.820 1.00 . A A . 10 ASN CA   1 1 
       17  8878 1 1 10 ASN CB   C  -8.804 -11.169  -4.680 1.00 . A A . 10 ASN CB   1 1 
       17  8879 1 1 10 ASN CG   C  -8.366 -10.257  -3.550 1.00 . A A . 10 ASN CG   1 1 
       17  8880 1 1 10 ASN H    H  -6.171 -10.274  -4.826 1.00 . A A . 10 ASN H    1 1 
       17  8881 1 1 10 ASN HA   H  -7.862 -12.171  -6.320 1.00 . A A . 10 ASN HA   1 1 
       17  8882 1 1 10 ASN HB2  H  -9.747 -10.806  -5.064 1.00 . A A . 10 ASN HB2  1 1 
       17  8883 1 1 10 ASN HB3  H  -8.940 -12.164  -4.284 1.00 . A A . 10 ASN HB3  1 1 
       17  8884 1 1 10 ASN HD21 H  -9.735  -8.912  -4.071 1.00 . A A . 10 ASN HD21 1 1 
       17  8885 1 1 10 ASN HD22 H  -8.754  -8.498  -2.710 1.00 . A A . 10 ASN HD22 1 1 
       17  8886 1 1 10 ASN N    N  -6.430 -11.096  -5.293 1.00 . A A . 10 ASN N    1 1 
       17  8887 1 1 10 ASN ND2  N  -9.017  -9.107  -3.432 1.00 . A A . 10 ASN ND2  1 1 
       17  8888 1 1 10 ASN O    O  -7.667  -8.961  -6.661 1.00 . A A . 10 ASN O    1 1 
       17  8889 1 1 10 ASN OD1  O  -7.451 -10.585  -2.793 1.00 . A A . 10 ASN OD1  1 1 
       17  8890 1 1 11 PRO C    C -10.190  -8.477  -8.474 1.00 . A A . 11 PRO C    1 1 
       17  8891 1 1 11 PRO CA   C  -9.174  -9.509  -8.951 1.00 . A A . 11 PRO CA   1 1 
       17  8892 1 1 11 PRO CB   C  -9.785 -10.400 -10.035 1.00 . A A . 11 PRO CB   1 1 
       17  8893 1 1 11 PRO CD   C  -9.332 -11.810  -8.159 1.00 . A A . 11 PRO CD   1 1 
       17  8894 1 1 11 PRO CG   C -10.283 -11.598  -9.304 1.00 . A A . 11 PRO CG   1 1 
       17  8895 1 1 11 PRO HA   H  -8.306  -9.002  -9.346 1.00 . A A . 11 PRO HA   1 1 
       17  8896 1 1 11 PRO HB2  H -10.591  -9.872 -10.526 1.00 . A A . 11 PRO HB2  1 1 
       17  8897 1 1 11 PRO HB3  H  -9.028 -10.665 -10.758 1.00 . A A . 11 PRO HB3  1 1 
       17  8898 1 1 11 PRO HD2  H  -9.857 -12.194  -7.297 1.00 . A A . 11 PRO HD2  1 1 
       17  8899 1 1 11 PRO HD3  H  -8.537 -12.482  -8.448 1.00 . A A . 11 PRO HD3  1 1 
       17  8900 1 1 11 PRO HG2  H -11.280 -11.415  -8.934 1.00 . A A . 11 PRO HG2  1 1 
       17  8901 1 1 11 PRO HG3  H -10.277 -12.457  -9.959 1.00 . A A . 11 PRO HG3  1 1 
       17  8902 1 1 11 PRO N    N  -8.808 -10.459  -7.897 1.00 . A A . 11 PRO N    1 1 
       17  8903 1 1 11 PRO O    O -10.230  -7.354  -8.976 1.00 . A A . 11 PRO O    1 1 
       17  8904 1 1 12 SER C    C -11.387  -6.761  -6.289 1.00 . A A . 12 SER C    1 1 
       17  8905 1 1 12 SER CA   C -12.027  -7.974  -6.958 1.00 . A A . 12 SER CA   1 1 
       17  8906 1 1 12 SER CB   C -12.905  -8.721  -5.953 1.00 . A A . 12 SER CB   1 1 
       17  8907 1 1 12 SER H    H -10.927  -9.773  -7.142 1.00 . A A . 12 SER H    1 1 
       17  8908 1 1 12 SER HA   H -12.642  -7.635  -7.779 1.00 . A A . 12 SER HA   1 1 
       17  8909 1 1 12 SER HB2  H -12.373  -8.824  -5.020 1.00 . A A . 12 SER HB2  1 1 
       17  8910 1 1 12 SER HB3  H -13.815  -8.162  -5.789 1.00 . A A . 12 SER HB3  1 1 
       17  8911 1 1 12 SER HG   H -14.040 -10.318  -5.992 1.00 . A A . 12 SER HG   1 1 
       17  8912 1 1 12 SER N    N -11.008  -8.865  -7.501 1.00 . A A . 12 SER N    1 1 
       17  8913 1 1 12 SER O    O -11.964  -5.675  -6.268 1.00 . A A . 12 SER O    1 1 
       17  8914 1 1 12 SER OG   O -13.243 -10.012  -6.431 1.00 . A A . 12 SER OG   1 1 
       17  8915 1 1 13 ASN C    C  -8.011  -5.847  -5.510 1.00 . A A . 13 ASN C    1 1 
       17  8916 1 1 13 ASN CA   C  -9.472  -5.880  -5.073 1.00 . A A . 13 ASN CA   1 1 
       17  8917 1 1 13 ASN CB   C  -9.558  -6.049  -3.555 1.00 . A A . 13 ASN CB   1 1 
       17  8918 1 1 13 ASN CG   C  -9.574  -4.720  -2.825 1.00 . A A . 13 ASN CG   1 1 
       17  8919 1 1 13 ASN H    H  -9.782  -7.846  -5.793 1.00 . A A . 13 ASN H    1 1 
       17  8920 1 1 13 ASN HA   H  -9.940  -4.947  -5.349 1.00 . A A . 13 ASN HA   1 1 
       17  8921 1 1 13 ASN HB2  H -10.464  -6.584  -3.309 1.00 . A A . 13 ASN HB2  1 1 
       17  8922 1 1 13 ASN HB3  H  -8.706  -6.617  -3.213 1.00 . A A . 13 ASN HB3  1 1 
       17  8923 1 1 13 ASN HD21 H -10.191  -5.615  -1.159 1.00 . A A . 13 ASN HD21 1 1 
       17  8924 1 1 13 ASN HD22 H  -9.969  -3.905  -1.055 1.00 . A A . 13 ASN HD22 1 1 
       17  8925 1 1 13 ASN N    N -10.191  -6.956  -5.744 1.00 . A A . 13 ASN N    1 1 
       17  8926 1 1 13 ASN ND2  N  -9.949  -4.750  -1.551 1.00 . A A . 13 ASN ND2  1 1 
       17  8927 1 1 13 ASN O    O  -7.110  -5.682  -4.688 1.00 . A A . 13 ASN O    1 1 
       17  8928 1 1 13 ASN OD1  O  -9.254  -3.680  -3.399 1.00 . A A . 13 ASN OD1  1 1 
       17  8929 1 1 14 ASP C    C  -5.661  -4.768  -6.870 1.00 . A A . 14 ASP C    1 1 
       17  8930 1 1 14 ASP CA   C  -6.433  -5.990  -7.357 1.00 . A A . 14 ASP CA   1 1 
       17  8931 1 1 14 ASP CB   C  -6.479  -6.003  -8.886 1.00 . A A . 14 ASP CB   1 1 
       17  8932 1 1 14 ASP CG   C  -5.183  -5.522  -9.508 1.00 . A A . 14 ASP CG   1 1 
       17  8933 1 1 14 ASP H    H  -8.544  -6.131  -7.415 1.00 . A A . 14 ASP H    1 1 
       17  8934 1 1 14 ASP HA   H  -5.927  -6.880  -7.014 1.00 . A A . 14 ASP HA   1 1 
       17  8935 1 1 14 ASP HB2  H  -6.666  -7.011  -9.225 1.00 . A A . 14 ASP HB2  1 1 
       17  8936 1 1 14 ASP HB3  H  -7.279  -5.360  -9.221 1.00 . A A . 14 ASP HB3  1 1 
       17  8937 1 1 14 ASP N    N  -7.784  -6.003  -6.810 1.00 . A A . 14 ASP N    1 1 
       17  8938 1 1 14 ASP O    O  -6.152  -3.642  -6.947 1.00 . A A . 14 ASP O    1 1 
       17  8939 1 1 14 ASP OD1  O  -4.107  -5.839  -8.959 1.00 . A A . 14 ASP OD1  1 1 
       17  8940 1 1 14 ASP OD2  O  -5.244  -4.827 -10.545 1.00 . A A . 14 ASP OD2  1 1 
       17  8941 1 1 15 GLN C    C  -2.151  -4.147  -6.230 1.00 . A A . 15 GLN C    1 1 
       17  8942 1 1 15 GLN CA   C  -3.615  -3.916  -5.866 1.00 . A A . 15 GLN CA   1 1 
       17  8943 1 1 15 GLN CB   C  -3.761  -3.790  -4.348 1.00 . A A . 15 GLN CB   1 1 
       17  8944 1 1 15 GLN CD   C  -4.882  -1.576  -3.874 1.00 . A A . 15 GLN CD   1 1 
       17  8945 1 1 15 GLN CG   C  -5.036  -3.083  -3.917 1.00 . A A . 15 GLN CG   1 1 
       17  8946 1 1 15 GLN H    H  -4.117  -5.918  -6.333 1.00 . A A . 15 GLN H    1 1 
       17  8947 1 1 15 GLN HA   H  -3.947  -2.999  -6.328 1.00 . A A . 15 GLN HA   1 1 
       17  8948 1 1 15 GLN HB2  H  -3.759  -4.779  -3.915 1.00 . A A . 15 GLN HB2  1 1 
       17  8949 1 1 15 GLN HB3  H  -2.920  -3.235  -3.962 1.00 . A A . 15 GLN HB3  1 1 
       17  8950 1 1 15 GLN HE21 H  -6.829  -1.361  -3.536 1.00 . A A . 15 GLN HE21 1 1 
       17  8951 1 1 15 GLN HE22 H  -5.916   0.103  -3.623 1.00 . A A . 15 GLN HE22 1 1 
       17  8952 1 1 15 GLN HG2  H  -5.823  -3.329  -4.615 1.00 . A A . 15 GLN HG2  1 1 
       17  8953 1 1 15 GLN HG3  H  -5.309  -3.431  -2.932 1.00 . A A . 15 GLN HG3  1 1 
       17  8954 1 1 15 GLN N    N  -4.452  -4.999  -6.367 1.00 . A A . 15 GLN N    1 1 
       17  8955 1 1 15 GLN NE2  N  -5.987  -0.873  -3.656 1.00 . A A . 15 GLN NE2  1 1 
       17  8956 1 1 15 GLN O    O  -1.250  -3.813  -5.460 1.00 . A A . 15 GLN O    1 1 
       17  8957 1 1 15 GLN OE1  O  -3.781  -1.048  -4.034 1.00 . A A . 15 GLN OE1  1 1 
       17  8958 1 1 16 CYS C    C   0.178  -3.700  -8.174 1.00 . A A . 16 CYS C    1 1 
       17  8959 1 1 16 CYS CA   C  -0.570  -4.996  -7.873 1.00 . A A . 16 CYS CA   1 1 
       17  8960 1 1 16 CYS CB   C  -0.609  -5.877  -9.123 1.00 . A A . 16 CYS CB   1 1 
       17  8961 1 1 16 CYS H    H  -2.683  -4.963  -7.976 1.00 . A A . 16 CYS H    1 1 
       17  8962 1 1 16 CYS HA   H  -0.049  -5.523  -7.088 1.00 . A A . 16 CYS HA   1 1 
       17  8963 1 1 16 CYS HB2  H  -1.112  -5.342  -9.915 1.00 . A A . 16 CYS HB2  1 1 
       17  8964 1 1 16 CYS HB3  H   0.403  -6.097  -9.431 1.00 . A A . 16 CYS HB3  1 1 
       17  8965 1 1 16 CYS N    N  -1.923  -4.719  -7.406 1.00 . A A . 16 CYS N    1 1 
       17  8966 1 1 16 CYS O    O  -0.420  -2.625  -8.232 1.00 . A A . 16 CYS O    1 1 
       17  8967 1 1 16 CYS SG   S  -1.475  -7.462  -8.889 1.00 . A A . 16 CYS SG   1 1 
       17  8968 1 1 17 CYS C    C   2.124  -2.193 -10.103 1.00 . A A . 17 CYS C    1 1 
       17  8969 1 1 17 CYS CA   C   2.318  -2.648  -8.659 1.00 . A A . 17 CYS CA   1 1 
       17  8970 1 1 17 CYS CB   C   3.793  -2.972  -8.409 1.00 . A A . 17 CYS CB   1 1 
       17  8971 1 1 17 CYS H    H   1.908  -4.694  -8.306 1.00 . A A . 17 CYS H    1 1 
       17  8972 1 1 17 CYS HA   H   2.018  -1.849  -7.999 1.00 . A A . 17 CYS HA   1 1 
       17  8973 1 1 17 CYS HB2  H   4.058  -3.859  -8.966 1.00 . A A . 17 CYS HB2  1 1 
       17  8974 1 1 17 CYS HB3  H   4.398  -2.145  -8.750 1.00 . A A . 17 CYS HB3  1 1 
       17  8975 1 1 17 CYS N    N   1.488  -3.810  -8.365 1.00 . A A . 17 CYS N    1 1 
       17  8976 1 1 17 CYS O    O   2.867  -2.597 -10.998 1.00 . A A . 17 CYS O    1 1 
       17  8977 1 1 17 CYS SG   S   4.201  -3.276  -6.660 1.00 . A A . 17 CYS SG   1 1 
       17  8978 1 1 18 LYS C    C   2.084  -0.266 -12.305 1.00 . A A . 18 LYS C    1 1 
       17  8979 1 1 18 LYS CA   C   0.829  -0.837 -11.655 1.00 . A A . 18 LYS CA   1 1 
       17  8980 1 1 18 LYS CB   C  -0.257   0.240 -11.583 1.00 . A A . 18 LYS CB   1 1 
       17  8981 1 1 18 LYS CD   C  -2.396  -0.898 -12.246 1.00 . A A . 18 LYS CD   1 1 
       17  8982 1 1 18 LYS CE   C  -3.596  -1.678 -11.731 1.00 . A A . 18 LYS CE   1 1 
       17  8983 1 1 18 LYS CG   C  -1.601  -0.283 -11.106 1.00 . A A . 18 LYS CG   1 1 
       17  8984 1 1 18 LYS H    H   0.564  -1.064  -9.567 1.00 . A A . 18 LYS H    1 1 
       17  8985 1 1 18 LYS HA   H   0.469  -1.659 -12.255 1.00 . A A . 18 LYS HA   1 1 
       17  8986 1 1 18 LYS HB2  H   0.066   1.014 -10.903 1.00 . A A . 18 LYS HB2  1 1 
       17  8987 1 1 18 LYS HB3  H  -0.388   0.667 -12.566 1.00 . A A . 18 LYS HB3  1 1 
       17  8988 1 1 18 LYS HD2  H  -2.745  -0.110 -12.896 1.00 . A A . 18 LYS HD2  1 1 
       17  8989 1 1 18 LYS HD3  H  -1.754  -1.567 -12.801 1.00 . A A . 18 LYS HD3  1 1 
       17  8990 1 1 18 LYS HE2  H  -3.256  -2.631 -11.357 1.00 . A A . 18 LYS HE2  1 1 
       17  8991 1 1 18 LYS HE3  H  -4.054  -1.119 -10.929 1.00 . A A . 18 LYS HE3  1 1 
       17  8992 1 1 18 LYS HG2  H  -1.437  -1.035 -10.349 1.00 . A A . 18 LYS HG2  1 1 
       17  8993 1 1 18 LYS HG3  H  -2.167   0.537 -10.686 1.00 . A A . 18 LYS HG3  1 1 
       17  8994 1 1 18 LYS HZ1  H  -4.171  -2.410 -13.601 1.00 . A A . 18 LYS HZ1  1 1 
       17  8995 1 1 18 LYS HZ2  H  -4.984  -1.001 -13.138 1.00 . A A . 18 LYS HZ2  1 1 
       17  8996 1 1 18 LYS HZ3  H  -5.392  -2.483 -12.432 1.00 . A A . 18 LYS HZ3  1 1 
       17  8997 1 1 18 LYS N    N   1.121  -1.350 -10.321 1.00 . A A . 18 LYS N    1 1 
       17  8998 1 1 18 LYS NZ   N  -4.607  -1.909 -12.800 1.00 . A A . 18 LYS NZ   1 1 
       17  8999 1 1 18 LYS O    O   2.251  -0.337 -13.523 1.00 . A A . 18 LYS O    1 1 
       17  9000 1 1 19 SER C    C   4.988  -0.125 -12.814 1.00 . A A . 19 SER C    1 1 
       17  9001 1 1 19 SER CA   C   4.204   0.886 -11.983 1.00 . A A . 19 SER CA   1 1 
       17  9002 1 1 19 SER CB   C   5.063   1.379 -10.817 1.00 . A A . 19 SER CB   1 1 
       17  9003 1 1 19 SER H    H   2.775   0.326 -10.525 1.00 . A A . 19 SER H    1 1 
       17  9004 1 1 19 SER HA   H   3.946   1.726 -12.609 1.00 . A A . 19 SER HA   1 1 
       17  9005 1 1 19 SER HB2  H   4.531   2.151 -10.282 1.00 . A A . 19 SER HB2  1 1 
       17  9006 1 1 19 SER HB3  H   5.267   0.554 -10.150 1.00 . A A . 19 SER HB3  1 1 
       17  9007 1 1 19 SER HG   H   7.020   1.403 -10.906 1.00 . A A . 19 SER HG   1 1 
       17  9008 1 1 19 SER N    N   2.965   0.300 -11.486 1.00 . A A . 19 SER N    1 1 
       17  9009 1 1 19 SER O    O   5.628   0.231 -13.804 1.00 . A A . 19 SER O    1 1 
       17  9010 1 1 19 SER OG   O   6.294   1.909 -11.278 1.00 . A A . 19 SER OG   1 1 
       17  9011 1 1 20 SER C    C   4.704  -3.186 -14.065 1.00 . A A . 20 SER C    1 1 
       17  9012 1 1 20 SER CA   C   5.639  -2.452 -13.109 1.00 . A A . 20 SER CA   1 1 
       17  9013 1 1 20 SER CB   C   6.243  -3.440 -12.110 1.00 . A A . 20 SER CB   1 1 
       17  9014 1 1 20 SER H    H   4.405  -1.610 -11.609 1.00 . A A . 20 SER H    1 1 
       17  9015 1 1 20 SER HA   H   6.435  -1.999 -13.681 1.00 . A A . 20 SER HA   1 1 
       17  9016 1 1 20 SER HB2  H   5.664  -3.426 -11.199 1.00 . A A . 20 SER HB2  1 1 
       17  9017 1 1 20 SER HB3  H   6.223  -4.434 -12.534 1.00 . A A . 20 SER HB3  1 1 
       17  9018 1 1 20 SER HG   H   7.943  -3.739 -11.183 1.00 . A A . 20 SER HG   1 1 
       17  9019 1 1 20 SER N    N   4.932  -1.389 -12.405 1.00 . A A . 20 SER N    1 1 
       17  9020 1 1 20 SER O    O   4.954  -4.332 -14.441 1.00 . A A . 20 SER O    1 1 
       17  9021 1 1 20 SER OG   O   7.585  -3.101 -11.804 1.00 . A A . 20 SER OG   1 1 
       17  9022 1 1 21 LYS C    C   2.223  -4.489 -14.895 1.00 . A A . 21 LYS C    1 1 
       17  9023 1 1 21 LYS CA   C   2.650  -3.103 -15.369 1.00 . A A . 21 LYS CA   1 1 
       17  9024 1 1 21 LYS CB   C   3.233  -3.193 -16.781 1.00 . A A . 21 LYS CB   1 1 
       17  9025 1 1 21 LYS CD   C   1.465  -4.386 -18.107 1.00 . A A . 21 LYS CD   1 1 
       17  9026 1 1 21 LYS CE   C   0.225  -4.498 -17.233 1.00 . A A . 21 LYS CE   1 1 
       17  9027 1 1 21 LYS CG   C   2.190  -3.071 -17.879 1.00 . A A . 21 LYS CG   1 1 
       17  9028 1 1 21 LYS H    H   3.479  -1.607 -14.123 1.00 . A A . 21 LYS H    1 1 
       17  9029 1 1 21 LYS HA   H   1.783  -2.460 -15.387 1.00 . A A . 21 LYS HA   1 1 
       17  9030 1 1 21 LYS HB2  H   3.956  -2.401 -16.910 1.00 . A A . 21 LYS HB2  1 1 
       17  9031 1 1 21 LYS HB3  H   3.732  -4.145 -16.892 1.00 . A A . 21 LYS HB3  1 1 
       17  9032 1 1 21 LYS HD2  H   1.167  -4.449 -19.143 1.00 . A A . 21 LYS HD2  1 1 
       17  9033 1 1 21 LYS HD3  H   2.134  -5.202 -17.873 1.00 . A A . 21 LYS HD3  1 1 
       17  9034 1 1 21 LYS HE2  H   0.195  -5.484 -16.798 1.00 . A A . 21 LYS HE2  1 1 
       17  9035 1 1 21 LYS HE3  H   0.287  -3.759 -16.447 1.00 . A A . 21 LYS HE3  1 1 
       17  9036 1 1 21 LYS HG2  H   1.469  -2.319 -17.596 1.00 . A A . 21 LYS HG2  1 1 
       17  9037 1 1 21 LYS HG3  H   2.680  -2.777 -18.797 1.00 . A A . 21 LYS HG3  1 1 
       17  9038 1 1 21 LYS HZ1  H  -1.696  -5.049 -17.841 1.00 . A A . 21 LYS HZ1  1 1 
       17  9039 1 1 21 LYS HZ2  H  -0.810  -4.233 -19.028 1.00 . A A . 21 LYS HZ2  1 1 
       17  9040 1 1 21 LYS HZ3  H  -1.467  -3.376 -17.726 1.00 . A A . 21 LYS HZ3  1 1 
       17  9041 1 1 21 LYS N    N   3.624  -2.517 -14.456 1.00 . A A . 21 LYS N    1 1 
       17  9042 1 1 21 LYS NZ   N  -1.025  -4.273 -18.011 1.00 . A A . 21 LYS NZ   1 1 
       17  9043 1 1 21 LYS O    O   2.409  -5.482 -15.600 1.00 . A A . 21 LYS O    1 1 
       17  9044 1 1 22 LEU C    C  -0.284  -5.747 -12.768 1.00 . A A . 22 LEU C    1 1 
       17  9045 1 1 22 LEU CA   C   1.196  -5.813 -13.130 1.00 . A A . 22 LEU CA   1 1 
       17  9046 1 1 22 LEU CB   C   2.021  -6.164 -11.890 1.00 . A A . 22 LEU CB   1 1 
       17  9047 1 1 22 LEU CD1  C   4.273  -5.758 -10.867 1.00 . A A . 22 LEU CD1  1 1 
       17  9048 1 1 22 LEU CD2  C   3.935  -7.697 -12.410 1.00 . A A . 22 LEU CD2  1 1 
       17  9049 1 1 22 LEU CG   C   3.533  -6.263 -12.095 1.00 . A A . 22 LEU CG   1 1 
       17  9050 1 1 22 LEU H    H   1.530  -3.724 -13.183 1.00 . A A . 22 LEU H    1 1 
       17  9051 1 1 22 LEU HA   H   1.338  -6.581 -13.875 1.00 . A A . 22 LEU HA   1 1 
       17  9052 1 1 22 LEU HB2  H   1.838  -5.404 -11.146 1.00 . A A . 22 LEU HB2  1 1 
       17  9053 1 1 22 LEU HB3  H   1.672  -7.118 -11.521 1.00 . A A . 22 LEU HB3  1 1 
       17  9054 1 1 22 LEU HD11 H   4.166  -4.686 -10.798 1.00 . A A . 22 LEU HD11 1 1 
       17  9055 1 1 22 LEU HD12 H   5.320  -6.011 -10.948 1.00 . A A . 22 LEU HD12 1 1 
       17  9056 1 1 22 LEU HD13 H   3.859  -6.220  -9.982 1.00 . A A . 22 LEU HD13 1 1 
       17  9057 1 1 22 LEU HD21 H   3.573  -7.964 -13.392 1.00 . A A . 22 LEU HD21 1 1 
       17  9058 1 1 22 LEU HD22 H   3.504  -8.361 -11.675 1.00 . A A . 22 LEU HD22 1 1 
       17  9059 1 1 22 LEU HD23 H   5.011  -7.782 -12.387 1.00 . A A . 22 LEU HD23 1 1 
       17  9060 1 1 22 LEU HG   H   3.817  -5.643 -12.934 1.00 . A A . 22 LEU HG   1 1 
       17  9061 1 1 22 LEU N    N   1.651  -4.549 -13.698 1.00 . A A . 22 LEU N    1 1 
       17  9062 1 1 22 LEU O    O  -0.763  -4.738 -12.250 1.00 . A A . 22 LEU O    1 1 
       17  9063 1 1 23 VAL C    C  -2.833  -8.298 -12.297 1.00 . A A . 23 VAL C    1 1 
       17  9064 1 1 23 VAL CA   C  -2.430  -6.896 -12.743 1.00 . A A . 23 VAL CA   1 1 
       17  9065 1 1 23 VAL CB   C  -3.279  -6.494 -13.963 1.00 . A A . 23 VAL CB   1 1 
       17  9066 1 1 23 VAL CG1  C  -4.761  -6.581 -13.634 1.00 . A A . 23 VAL CG1  1 1 
       17  9067 1 1 23 VAL CG2  C  -2.910  -5.094 -14.430 1.00 . A A . 23 VAL CG2  1 1 
       17  9068 1 1 23 VAL H    H  -0.566  -7.603 -13.456 1.00 . A A . 23 VAL H    1 1 
       17  9069 1 1 23 VAL HA   H  -2.635  -6.201 -11.942 1.00 . A A . 23 VAL HA   1 1 
       17  9070 1 1 23 VAL HB   H  -3.069  -7.185 -14.766 1.00 . A A . 23 VAL HB   1 1 
       17  9071 1 1 23 VAL HG11 H  -5.289  -5.785 -14.138 1.00 . A A . 23 VAL HG11 1 1 
       17  9072 1 1 23 VAL HG12 H  -5.148  -7.535 -13.963 1.00 . A A . 23 VAL HG12 1 1 
       17  9073 1 1 23 VAL HG13 H  -4.899  -6.485 -12.568 1.00 . A A . 23 VAL HG13 1 1 
       17  9074 1 1 23 VAL HG21 H  -3.760  -4.642 -14.918 1.00 . A A . 23 VAL HG21 1 1 
       17  9075 1 1 23 VAL HG22 H  -2.622  -4.494 -13.579 1.00 . A A . 23 VAL HG22 1 1 
       17  9076 1 1 23 VAL HG23 H  -2.084  -5.151 -15.124 1.00 . A A . 23 VAL HG23 1 1 
       17  9077 1 1 23 VAL N    N  -1.004  -6.830 -13.043 1.00 . A A . 23 VAL N    1 1 
       17  9078 1 1 23 VAL O    O  -2.396  -9.294 -12.874 1.00 . A A . 23 VAL O    1 1 
       17  9079 1 1 24 CYS C    C  -5.193 -10.255 -11.654 1.00 . A A . 24 CYS C    1 1 
       17  9080 1 1 24 CYS CA   C  -4.132  -9.646 -10.742 1.00 . A A . 24 CYS CA   1 1 
       17  9081 1 1 24 CYS CB   C  -4.698  -9.467  -9.332 1.00 . A A . 24 CYS CB   1 1 
       17  9082 1 1 24 CYS H    H  -3.982  -7.537 -10.848 1.00 . A A . 24 CYS H    1 1 
       17  9083 1 1 24 CYS HA   H  -3.285 -10.313 -10.699 1.00 . A A . 24 CYS HA   1 1 
       17  9084 1 1 24 CYS HB2  H  -4.176  -8.658  -8.843 1.00 . A A . 24 CYS HB2  1 1 
       17  9085 1 1 24 CYS HB3  H  -5.747  -9.222  -9.401 1.00 . A A . 24 CYS HB3  1 1 
       17  9086 1 1 24 CYS N    N  -3.669  -8.367 -11.267 1.00 . A A . 24 CYS N    1 1 
       17  9087 1 1 24 CYS O    O  -6.307  -9.742 -11.758 1.00 . A A . 24 CYS O    1 1 
       17  9088 1 1 24 CYS SG   S  -4.541 -10.943  -8.276 1.00 . A A . 24 CYS SG   1 1 
       17  9089 1 1 25 SER C    C  -6.836 -12.780 -12.439 1.00 . A A . 25 SER C    1 1 
       17  9090 1 1 25 SER CA   C  -5.759 -12.033 -13.218 1.00 . A A . 25 SER CA   1 1 
       17  9091 1 1 25 SER CB   C  -4.996 -13.007 -14.118 1.00 . A A . 25 SER CB   1 1 
       17  9092 1 1 25 SER H    H  -3.936 -11.716 -12.188 1.00 . A A . 25 SER H    1 1 
       17  9093 1 1 25 SER HA   H  -6.231 -11.282 -13.834 1.00 . A A . 25 SER HA   1 1 
       17  9094 1 1 25 SER HB2  H  -3.996 -12.634 -14.281 1.00 . A A . 25 SER HB2  1 1 
       17  9095 1 1 25 SER HB3  H  -4.946 -13.973 -13.638 1.00 . A A . 25 SER HB3  1 1 
       17  9096 1 1 25 SER HG   H  -5.711 -12.295 -15.797 1.00 . A A . 25 SER HG   1 1 
       17  9097 1 1 25 SER N    N  -4.839 -11.354 -12.312 1.00 . A A . 25 SER N    1 1 
       17  9098 1 1 25 SER O    O  -6.606 -13.231 -11.317 1.00 . A A . 25 SER O    1 1 
       17  9099 1 1 25 SER OG   O  -5.639 -13.153 -15.372 1.00 . A A . 25 SER OG   1 1 
       17  9100 1 1 26 ARG C    C  -8.943 -15.112 -12.481 1.00 . A A . 26 ARG C    1 1 
       17  9101 1 1 26 ARG CA   C  -9.128 -13.599 -12.406 1.00 . A A . 26 ARG CA   1 1 
       17  9102 1 1 26 ARG CB   C -10.448 -13.202 -13.069 1.00 . A A . 26 ARG CB   1 1 
       17  9103 1 1 26 ARG CD   C -11.637 -11.245 -14.105 1.00 . A A . 26 ARG CD   1 1 
       17  9104 1 1 26 ARG CG   C -10.767 -11.721 -12.952 1.00 . A A . 26 ARG CG   1 1 
       17  9105 1 1 26 ARG CZ   C -10.033  -9.969 -15.463 1.00 . A A . 26 ARG CZ   1 1 
       17  9106 1 1 26 ARG H    H  -8.136 -12.527 -13.937 1.00 . A A . 26 ARG H    1 1 
       17  9107 1 1 26 ARG HA   H  -9.153 -13.303 -11.368 1.00 . A A . 26 ARG HA   1 1 
       17  9108 1 1 26 ARG HB2  H -10.401 -13.456 -14.118 1.00 . A A . 26 ARG HB2  1 1 
       17  9109 1 1 26 ARG HB3  H -11.250 -13.758 -12.607 1.00 . A A . 26 ARG HB3  1 1 
       17  9110 1 1 26 ARG HD2  H -12.380 -12.001 -14.313 1.00 . A A . 26 ARG HD2  1 1 
       17  9111 1 1 26 ARG HD3  H -12.128 -10.329 -13.813 1.00 . A A . 26 ARG HD3  1 1 
       17  9112 1 1 26 ARG HE   H -10.952 -11.639 -16.052 1.00 . A A . 26 ARG HE   1 1 
       17  9113 1 1 26 ARG HG2  H -11.292 -11.547 -12.024 1.00 . A A . 26 ARG HG2  1 1 
       17  9114 1 1 26 ARG HG3  H  -9.843 -11.162 -12.955 1.00 . A A . 26 ARG HG3  1 1 
       17  9115 1 1 26 ARG HH11 H -10.391  -9.204 -13.628 1.00 . A A . 26 ARG HH11 1 1 
       17  9116 1 1 26 ARG HH12 H  -9.262  -8.315 -14.596 1.00 . A A . 26 ARG HH12 1 1 
       17  9117 1 1 26 ARG HH21 H  -9.467 -10.477 -17.336 1.00 . A A . 26 ARG HH21 1 1 
       17  9118 1 1 26 ARG HH22 H  -8.738  -9.039 -16.705 1.00 . A A . 26 ARG HH22 1 1 
       17  9119 1 1 26 ARG N    N  -8.013 -12.908 -13.043 1.00 . A A . 26 ARG N    1 1 
       17  9120 1 1 26 ARG NE   N -10.856 -11.001 -15.315 1.00 . A A . 26 ARG NE   1 1 
       17  9121 1 1 26 ARG NH1  N  -9.884  -9.090 -14.482 1.00 . A A . 26 ARG NH1  1 1 
       17  9122 1 1 26 ARG NH2  N  -9.357  -9.816 -16.594 1.00 . A A . 26 ARG NH2  1 1 
       17  9123 1 1 26 ARG O    O  -9.446 -15.853 -11.636 1.00 . A A . 26 ARG O    1 1 
       17  9124 1 1 27 LYS C    C  -6.690 -17.414 -12.969 1.00 . A A . 27 LYS C    1 1 
       17  9125 1 1 27 LYS CA   C  -7.967 -16.989 -13.686 1.00 . A A . 27 LYS CA   1 1 
       17  9126 1 1 27 LYS CB   C  -7.861 -17.317 -15.177 1.00 . A A . 27 LYS CB   1 1 
       17  9127 1 1 27 LYS CD   C  -9.234 -19.419 -15.257 1.00 . A A . 27 LYS CD   1 1 
       17  9128 1 1 27 LYS CE   C -10.216 -18.979 -16.333 1.00 . A A . 27 LYS CE   1 1 
       17  9129 1 1 27 LYS CG   C  -7.860 -18.807 -15.473 1.00 . A A . 27 LYS CG   1 1 
       17  9130 1 1 27 LYS H    H  -7.845 -14.925 -14.141 1.00 . A A . 27 LYS H    1 1 
       17  9131 1 1 27 LYS HA   H  -8.800 -17.531 -13.265 1.00 . A A . 27 LYS HA   1 1 
       17  9132 1 1 27 LYS HB2  H  -8.697 -16.869 -15.693 1.00 . A A . 27 LYS HB2  1 1 
       17  9133 1 1 27 LYS HB3  H  -6.943 -16.895 -15.562 1.00 . A A . 27 LYS HB3  1 1 
       17  9134 1 1 27 LYS HD2  H  -9.148 -20.495 -15.283 1.00 . A A . 27 LYS HD2  1 1 
       17  9135 1 1 27 LYS HD3  H  -9.609 -19.109 -14.292 1.00 . A A . 27 LYS HD3  1 1 
       17  9136 1 1 27 LYS HE2  H -10.472 -17.944 -16.166 1.00 . A A . 27 LYS HE2  1 1 
       17  9137 1 1 27 LYS HE3  H  -9.741 -19.081 -17.297 1.00 . A A . 27 LYS HE3  1 1 
       17  9138 1 1 27 LYS HG2  H  -7.567 -18.961 -16.501 1.00 . A A . 27 LYS HG2  1 1 
       17  9139 1 1 27 LYS HG3  H  -7.152 -19.295 -14.818 1.00 . A A . 27 LYS HG3  1 1 
       17  9140 1 1 27 LYS HZ1  H -11.557 -20.319 -17.209 1.00 . A A . 27 LYS HZ1  1 1 
       17  9141 1 1 27 LYS HZ2  H -12.290 -19.180 -16.197 1.00 . A A . 27 LYS HZ2  1 1 
       17  9142 1 1 27 LYS HZ3  H -11.431 -20.475 -15.529 1.00 . A A . 27 LYS HZ3  1 1 
       17  9143 1 1 27 LYS N    N  -8.219 -15.565 -13.499 1.00 . A A . 27 LYS N    1 1 
       17  9144 1 1 27 LYS NZ   N -11.461 -19.795 -16.315 1.00 . A A . 27 LYS NZ   1 1 
       17  9145 1 1 27 LYS O    O  -6.627 -18.491 -12.376 1.00 . A A . 27 LYS O    1 1 
       17  9146 1 1 28 THR C    C  -4.423 -16.446 -10.909 1.00 . A A . 28 THR C    1 1 
       17  9147 1 1 28 THR CA   C  -4.398 -16.846 -12.380 1.00 . A A . 28 THR CA   1 1 
       17  9148 1 1 28 THR CB   C  -3.237 -16.114 -13.079 1.00 . A A . 28 THR CB   1 1 
       17  9149 1 1 28 THR CG2  C  -3.468 -16.045 -14.581 1.00 . A A . 28 THR CG2  1 1 
       17  9150 1 1 28 THR H    H  -5.784 -15.716 -13.512 1.00 . A A . 28 THR H    1 1 
       17  9151 1 1 28 THR HA   H  -4.220 -17.909 -12.451 1.00 . A A . 28 THR HA   1 1 
       17  9152 1 1 28 THR HB   H  -2.323 -16.660 -12.895 1.00 . A A . 28 THR HB   1 1 
       17  9153 1 1 28 THR HG1  H  -2.306 -14.384 -12.900 1.00 . A A . 28 THR HG1  1 1 
       17  9154 1 1 28 THR HG21 H  -2.618 -15.577 -15.055 1.00 . A A . 28 THR HG21 1 1 
       17  9155 1 1 28 THR HG22 H  -4.357 -15.467 -14.783 1.00 . A A . 28 THR HG22 1 1 
       17  9156 1 1 28 THR HG23 H  -3.592 -17.044 -14.972 1.00 . A A . 28 THR HG23 1 1 
       17  9157 1 1 28 THR N    N  -5.673 -16.559 -13.024 1.00 . A A . 28 THR N    1 1 
       17  9158 1 1 28 THR O    O  -3.758 -17.063 -10.077 1.00 . A A . 28 THR O    1 1 
       17  9159 1 1 28 THR OG1  O  -3.104 -14.789 -12.551 1.00 . A A . 28 THR OG1  1 1 
       17  9160 1 1 29 ARG C    C  -3.951 -14.456  -8.702 1.00 . A A . 29 ARG C    1 1 
       17  9161 1 1 29 ARG CA   C  -5.305 -14.928  -9.224 1.00 . A A . 29 ARG CA   1 1 
       17  9162 1 1 29 ARG CB   C  -5.858 -16.028  -8.317 1.00 . A A . 29 ARG CB   1 1 
       17  9163 1 1 29 ARG CD   C  -7.929 -16.921  -7.207 1.00 . A A . 29 ARG CD   1 1 
       17  9164 1 1 29 ARG CG   C  -7.363 -16.210  -8.427 1.00 . A A . 29 ARG CG   1 1 
       17  9165 1 1 29 ARG CZ   C  -8.770 -16.360  -4.966 1.00 . A A . 29 ARG CZ   1 1 
       17  9166 1 1 29 ARG H    H  -5.700 -14.959 -11.303 1.00 . A A . 29 ARG H    1 1 
       17  9167 1 1 29 ARG HA   H  -5.990 -14.093  -9.220 1.00 . A A . 29 ARG HA   1 1 
       17  9168 1 1 29 ARG HB2  H  -5.384 -16.964  -8.576 1.00 . A A . 29 ARG HB2  1 1 
       17  9169 1 1 29 ARG HB3  H  -5.620 -15.786  -7.292 1.00 . A A . 29 ARG HB3  1 1 
       17  9170 1 1 29 ARG HD2  H  -8.813 -17.466  -7.503 1.00 . A A . 29 ARG HD2  1 1 
       17  9171 1 1 29 ARG HD3  H  -7.188 -17.612  -6.834 1.00 . A A . 29 ARG HD3  1 1 
       17  9172 1 1 29 ARG HE   H  -8.152 -15.029  -6.318 1.00 . A A . 29 ARG HE   1 1 
       17  9173 1 1 29 ARG HG2  H  -7.828 -15.239  -8.512 1.00 . A A . 29 ARG HG2  1 1 
       17  9174 1 1 29 ARG HG3  H  -7.581 -16.795  -9.308 1.00 . A A . 29 ARG HG3  1 1 
       17  9175 1 1 29 ARG HH11 H  -8.733 -18.334  -5.391 1.00 . A A . 29 ARG HH11 1 1 
       17  9176 1 1 29 ARG HH12 H  -9.324 -17.926  -3.814 1.00 . A A . 29 ARG HH12 1 1 
       17  9177 1 1 29 ARG HH21 H  -8.928 -14.478  -4.245 1.00 . A A . 29 ARG HH21 1 1 
       17  9178 1 1 29 ARG HH22 H  -9.435 -15.732  -3.164 1.00 . A A . 29 ARG HH22 1 1 
       17  9179 1 1 29 ARG N    N  -5.194 -15.410 -10.595 1.00 . A A . 29 ARG N    1 1 
       17  9180 1 1 29 ARG NE   N  -8.283 -15.984  -6.144 1.00 . A A . 29 ARG NE   1 1 
       17  9181 1 1 29 ARG NH1  N  -8.958 -17.645  -4.702 1.00 . A A . 29 ARG NH1  1 1 
       17  9182 1 1 29 ARG NH2  N  -9.069 -15.448  -4.049 1.00 . A A . 29 ARG NH2  1 1 
       17  9183 1 1 29 ARG O    O  -3.663 -14.562  -7.510 1.00 . A A . 29 ARG O    1 1 
       17  9184 1 1 30 TRP C    C  -1.331 -12.365 -10.198 1.00 . A A . 30 TRP C    1 1 
       17  9185 1 1 30 TRP CA   C  -1.801 -13.448  -9.233 1.00 . A A . 30 TRP CA   1 1 
       17  9186 1 1 30 TRP CB   C  -0.797 -14.602  -9.214 1.00 . A A . 30 TRP CB   1 1 
       17  9187 1 1 30 TRP CD1  C   0.339 -14.223 -11.480 1.00 . A A . 30 TRP CD1  1 1 
       17  9188 1 1 30 TRP CD2  C  -0.491 -16.284 -11.199 1.00 . A A . 30 TRP CD2  1 1 
       17  9189 1 1 30 TRP CE2  C   0.102 -16.208 -12.475 1.00 . A A . 30 TRP CE2  1 1 
       17  9190 1 1 30 TRP CE3  C  -1.077 -17.488 -10.800 1.00 . A A . 30 TRP CE3  1 1 
       17  9191 1 1 30 TRP CG   C  -0.328 -15.004 -10.579 1.00 . A A . 30 TRP CG   1 1 
       17  9192 1 1 30 TRP CH2  C  -0.460 -18.456 -12.935 1.00 . A A . 30 TRP CH2  1 1 
       17  9193 1 1 30 TRP CZ2  C   0.122 -17.289 -13.351 1.00 . A A . 30 TRP CZ2  1 1 
       17  9194 1 1 30 TRP CZ3  C  -1.057 -18.560 -11.671 1.00 . A A . 30 TRP CZ3  1 1 
       17  9195 1 1 30 TRP H    H  -3.412 -13.878 -10.538 1.00 . A A . 30 TRP H    1 1 
       17  9196 1 1 30 TRP HA   H  -1.869 -13.025  -8.242 1.00 . A A . 30 TRP HA   1 1 
       17  9197 1 1 30 TRP HB2  H   0.067 -14.309  -8.637 1.00 . A A . 30 TRP HB2  1 1 
       17  9198 1 1 30 TRP HB3  H  -1.259 -15.463  -8.752 1.00 . A A . 30 TRP HB3  1 1 
       17  9199 1 1 30 TRP HD1  H   0.612 -13.193 -11.306 1.00 . A A . 30 TRP HD1  1 1 
       17  9200 1 1 30 TRP HE1  H   1.068 -14.600 -13.413 1.00 . A A . 30 TRP HE1  1 1 
       17  9201 1 1 30 TRP HE3  H  -1.542 -17.588  -9.830 1.00 . A A . 30 TRP HE3  1 1 
       17  9202 1 1 30 TRP HH2  H  -0.467 -19.319 -13.583 1.00 . A A . 30 TRP HH2  1 1 
       17  9203 1 1 30 TRP HZ2  H   0.579 -17.225 -14.328 1.00 . A A . 30 TRP HZ2  1 1 
       17  9204 1 1 30 TRP HZ3  H  -1.506 -19.499 -11.380 1.00 . A A . 30 TRP HZ3  1 1 
       17  9205 1 1 30 TRP N    N  -3.125 -13.936  -9.603 1.00 . A A . 30 TRP N    1 1 
       17  9206 1 1 30 TRP NE1  N   0.600 -14.941 -12.622 1.00 . A A . 30 TRP NE1  1 1 
       17  9207 1 1 30 TRP O    O  -1.703 -12.362 -11.372 1.00 . A A . 30 TRP O    1 1 
       17  9208 1 1 31 CYS C    C   0.896 -10.896 -11.635 1.00 . A A . 31 CYS C    1 1 
       17  9209 1 1 31 CYS CA   C   0.010 -10.359 -10.515 1.00 . A A . 31 CYS CA   1 1 
       17  9210 1 1 31 CYS CB   C   0.803  -9.377  -9.649 1.00 . A A . 31 CYS CB   1 1 
       17  9211 1 1 31 CYS H    H  -0.250 -11.503  -8.753 1.00 . A A . 31 CYS H    1 1 
       17  9212 1 1 31 CYS HA   H  -0.829  -9.842 -10.953 1.00 . A A . 31 CYS HA   1 1 
       17  9213 1 1 31 CYS HB2  H   1.697  -9.866  -9.291 1.00 . A A . 31 CYS HB2  1 1 
       17  9214 1 1 31 CYS HB3  H   1.082  -8.524 -10.249 1.00 . A A . 31 CYS HB3  1 1 
       17  9215 1 1 31 CYS N    N  -0.511 -11.447  -9.697 1.00 . A A . 31 CYS N    1 1 
       17  9216 1 1 31 CYS O    O   1.976 -11.432 -11.386 1.00 . A A . 31 CYS O    1 1 
       17  9217 1 1 31 CYS SG   S  -0.109  -8.762  -8.198 1.00 . A A . 31 CYS SG   1 1 
       17  9218 1 1 32 LYS C    C   1.805 -10.047 -14.784 1.00 . A A . 32 LYS C    1 1 
       17  9219 1 1 32 LYS CA   C   1.180 -11.217 -14.032 1.00 . A A . 32 LYS CA   1 1 
       17  9220 1 1 32 LYS CB   C   0.266 -12.009 -14.969 1.00 . A A . 32 LYS CB   1 1 
       17  9221 1 1 32 LYS CD   C  -1.893 -11.912 -16.250 1.00 . A A . 32 LYS CD   1 1 
       17  9222 1 1 32 LYS CE   C  -2.390 -11.414 -17.598 1.00 . A A . 32 LYS CE   1 1 
       17  9223 1 1 32 LYS CG   C  -0.671 -11.137 -15.786 1.00 . A A . 32 LYS CG   1 1 
       17  9224 1 1 32 LYS H    H  -0.437 -10.314 -13.007 1.00 . A A . 32 LYS H    1 1 
       17  9225 1 1 32 LYS HA   H   1.968 -11.865 -13.679 1.00 . A A . 32 LYS HA   1 1 
       17  9226 1 1 32 LYS HB2  H   0.878 -12.581 -15.650 1.00 . A A . 32 LYS HB2  1 1 
       17  9227 1 1 32 LYS HB3  H  -0.332 -12.689 -14.379 1.00 . A A . 32 LYS HB3  1 1 
       17  9228 1 1 32 LYS HD2  H  -1.634 -12.956 -16.338 1.00 . A A . 32 LYS HD2  1 1 
       17  9229 1 1 32 LYS HD3  H  -2.681 -11.795 -15.519 1.00 . A A . 32 LYS HD3  1 1 
       17  9230 1 1 32 LYS HE2  H  -2.982 -10.526 -17.443 1.00 . A A . 32 LYS HE2  1 1 
       17  9231 1 1 32 LYS HE3  H  -1.537 -11.174 -18.215 1.00 . A A . 32 LYS HE3  1 1 
       17  9232 1 1 32 LYS HG2  H  -0.995 -10.305 -15.178 1.00 . A A . 32 LYS HG2  1 1 
       17  9233 1 1 32 LYS HG3  H  -0.140 -10.767 -16.652 1.00 . A A . 32 LYS HG3  1 1 
       17  9234 1 1 32 LYS HZ1  H  -4.229 -12.259 -18.113 1.00 . A A . 32 LYS HZ1  1 1 
       17  9235 1 1 32 LYS HZ2  H  -2.979 -13.387 -17.951 1.00 . A A . 32 LYS HZ2  1 1 
       17  9236 1 1 32 LYS HZ3  H  -3.051 -12.395 -19.320 1.00 . A A . 32 LYS HZ3  1 1 
       17  9237 1 1 32 LYS N    N   0.431 -10.749 -12.871 1.00 . A A . 32 LYS N    1 1 
       17  9238 1 1 32 LYS NZ   N  -3.220 -12.435 -18.295 1.00 . A A . 32 LYS NZ   1 1 
       17  9239 1 1 32 LYS O    O   1.264  -8.941 -14.790 1.00 . A A . 32 LYS O    1 1 
       17  9240 1 1 33 TRP C    C   3.128  -9.198 -17.607 1.00 . A A . 33 TRP C    1 1 
       17  9241 1 1 33 TRP CA   C   3.643  -9.264 -16.174 1.00 . A A . 33 TRP CA   1 1 
       17  9242 1 1 33 TRP CB   C   5.149  -9.531 -16.172 1.00 . A A . 33 TRP CB   1 1 
       17  9243 1 1 33 TRP CD1  C   5.569  -7.064 -16.726 1.00 . A A . 33 TRP CD1  1 1 
       17  9244 1 1 33 TRP CD2  C   7.344  -8.132 -15.873 1.00 . A A . 33 TRP CD2  1 1 
       17  9245 1 1 33 TRP CE2  C   7.705  -6.795 -16.132 1.00 . A A . 33 TRP CE2  1 1 
       17  9246 1 1 33 TRP CE3  C   8.300  -8.995 -15.333 1.00 . A A . 33 TRP CE3  1 1 
       17  9247 1 1 33 TRP CG   C   5.974  -8.283 -16.260 1.00 . A A . 33 TRP CG   1 1 
       17  9248 1 1 33 TRP CH2  C   9.897  -7.171 -15.339 1.00 . A A . 33 TRP CH2  1 1 
       17  9249 1 1 33 TRP CZ2  C   8.981  -6.304 -15.868 1.00 . A A . 33 TRP CZ2  1 1 
       17  9250 1 1 33 TRP CZ3  C   9.567  -8.506 -15.072 1.00 . A A . 33 TRP CZ3  1 1 
       17  9251 1 1 33 TRP H    H   3.328 -11.200 -15.375 1.00 . A A . 33 TRP H    1 1 
       17  9252 1 1 33 TRP HA   H   3.454  -8.317 -15.691 1.00 . A A . 33 TRP HA   1 1 
       17  9253 1 1 33 TRP HB2  H   5.417 -10.044 -15.261 1.00 . A A . 33 TRP HB2  1 1 
       17  9254 1 1 33 TRP HB3  H   5.397 -10.156 -17.018 1.00 . A A . 33 TRP HB3  1 1 
       17  9255 1 1 33 TRP HD1  H   4.577  -6.854 -17.096 1.00 . A A . 33 TRP HD1  1 1 
       17  9256 1 1 33 TRP HE1  H   6.562  -5.224 -16.926 1.00 . A A . 33 TRP HE1  1 1 
       17  9257 1 1 33 TRP HE3  H   8.064 -10.027 -15.120 1.00 . A A . 33 TRP HE3  1 1 
       17  9258 1 1 33 TRP HH2  H  10.898  -6.833 -15.119 1.00 . A A . 33 TRP HH2  1 1 
       17  9259 1 1 33 TRP HZ2  H   9.251  -5.277 -16.068 1.00 . A A . 33 TRP HZ2  1 1 
       17  9260 1 1 33 TRP HZ3  H  10.319  -9.159 -14.654 1.00 . A A . 33 TRP HZ3  1 1 
       17  9261 1 1 33 TRP N    N   2.945 -10.298 -15.417 1.00 . A A . 33 TRP N    1 1 
       17  9262 1 1 33 TRP NE1  N   6.605  -6.165 -16.652 1.00 . A A . 33 TRP NE1  1 1 
       17  9263 1 1 33 TRP O    O   3.361 -10.108 -18.402 1.00 . A A . 33 TRP O    1 1 
       17  9264 1 1 34 GLN C    C   2.789  -7.047 -20.113 1.00 . A A . 34 GLN C    1 1 
       17  9265 1 1 34 GLN CA   C   1.878  -7.932 -19.269 1.00 . A A . 34 GLN CA   1 1 
       17  9266 1 1 34 GLN CB   C   0.480  -7.318 -19.190 1.00 . A A . 34 GLN CB   1 1 
       17  9267 1 1 34 GLN CD   C  -0.759  -8.666 -20.932 1.00 . A A . 34 GLN CD   1 1 
       17  9268 1 1 34 GLN CG   C  -0.638  -8.312 -19.462 1.00 . A A . 34 GLN CG   1 1 
       17  9269 1 1 34 GLN H    H   2.275  -7.425 -17.253 1.00 . A A . 34 GLN H    1 1 
       17  9270 1 1 34 GLN HA   H   1.809  -8.904 -19.734 1.00 . A A . 34 GLN HA   1 1 
       17  9271 1 1 34 GLN HB2  H   0.335  -6.908 -18.202 1.00 . A A . 34 GLN HB2  1 1 
       17  9272 1 1 34 GLN HB3  H   0.408  -6.522 -19.916 1.00 . A A . 34 GLN HB3  1 1 
       17  9273 1 1 34 GLN HE21 H  -1.152  -6.769 -21.381 1.00 . A A . 34 GLN HE21 1 1 
       17  9274 1 1 34 GLN HE22 H  -1.124  -7.867 -22.715 1.00 . A A . 34 GLN HE22 1 1 
       17  9275 1 1 34 GLN HG2  H  -0.441  -9.217 -18.906 1.00 . A A . 34 GLN HG2  1 1 
       17  9276 1 1 34 GLN HG3  H  -1.572  -7.883 -19.132 1.00 . A A . 34 GLN HG3  1 1 
       17  9277 1 1 34 GLN N    N   2.427  -8.116 -17.930 1.00 . A A . 34 GLN N    1 1 
       17  9278 1 1 34 GLN NE2  N  -1.041  -7.667 -21.760 1.00 . A A . 34 GLN NE2  1 1 
       17  9279 1 1 34 GLN O    O   3.417  -6.120 -19.602 1.00 . A A . 34 GLN O    1 1 
       17  9280 1 1 34 GLN OE1  O  -0.601  -9.824 -21.318 1.00 . A A . 34 GLN OE1  1 1 
       17  9281 1 1 35 ILE C    C   3.115  -5.174 -22.546 1.00 . A A . 35 ILE C    1 1 
       17  9282 1 1 35 ILE CA   C   3.688  -6.569 -22.323 1.00 . A A . 35 ILE CA   1 1 
       17  9283 1 1 35 ILE CB   C   3.832  -7.276 -23.683 1.00 . A A . 35 ILE CB   1 1 
       17  9284 1 1 35 ILE CD1  C   6.191  -6.405 -24.077 1.00 . A A . 35 ILE CD1  1 1 
       17  9285 1 1 35 ILE CG1  C   4.772  -6.486 -24.596 1.00 . A A . 35 ILE CG1  1 1 
       17  9286 1 1 35 ILE CG2  C   2.470  -7.448 -24.338 1.00 . A A . 35 ILE CG2  1 1 
       17  9287 1 1 35 ILE H    H   2.330  -8.090 -21.756 1.00 . A A . 35 ILE H    1 1 
       17  9288 1 1 35 ILE HA   H   4.670  -6.477 -21.882 1.00 . A A . 35 ILE HA   1 1 
       17  9289 1 1 35 ILE HB   H   4.249  -8.257 -23.512 1.00 . A A . 35 ILE HB   1 1 
       17  9290 1 1 35 ILE HD11 H   6.476  -7.358 -23.656 1.00 . A A . 35 ILE HD11 1 1 
       17  9291 1 1 35 ILE HD12 H   6.858  -6.155 -24.889 1.00 . A A . 35 ILE HD12 1 1 
       17  9292 1 1 35 ILE HD13 H   6.252  -5.642 -23.314 1.00 . A A . 35 ILE HD13 1 1 
       17  9293 1 1 35 ILE HG12 H   4.801  -6.956 -25.566 1.00 . A A . 35 ILE HG12 1 1 
       17  9294 1 1 35 ILE HG13 H   4.398  -5.478 -24.700 1.00 . A A . 35 ILE HG13 1 1 
       17  9295 1 1 35 ILE HG21 H   1.762  -7.811 -23.608 1.00 . A A . 35 ILE HG21 1 1 
       17  9296 1 1 35 ILE HG22 H   2.133  -6.497 -24.722 1.00 . A A . 35 ILE HG22 1 1 
       17  9297 1 1 35 ILE HG23 H   2.546  -8.157 -25.149 1.00 . A A . 35 ILE HG23 1 1 
       17  9298 1 1 35 ILE N    N   2.855  -7.339 -21.408 1.00 . A A . 35 ILE N    1 1 
       17  9299 1 1 35 ILE O    O   1.917  -5.014 -22.782 1.00 . A A . 35 ILE O    1 1 
       18  9300 1 1  1 GLY C    C   1.153  -1.170  -2.055 1.00 . A A .  1 GLY C    1 1 
       18  9301 1 1  1 GLY CA   C   1.819  -0.348  -0.969 1.00 . A A .  1 GLY CA   1 1 
       18  9302 1 1  1 GLY HA2  H   2.500   0.352  -1.429 1.00 . A A .  1 GLY HA2  1 1 
       18  9303 1 1  1 GLY HA3  H   2.379  -1.011  -0.326 1.00 . A A .  1 GLY HA3  1 1 
       18  9304 1 1  1 GLY N    N   0.862   0.387  -0.164 1.00 . A A .  1 GLY N    1 1 
       18  9305 1 1  1 GLY O    O  -0.075  -1.220  -2.141 1.00 . A A .  1 GLY O    1 1 
       18  9306 1 1  2 CYS C    C   2.000  -4.057  -3.895 1.00 . A A .  2 CYS C    1 1 
       18  9307 1 1  2 CYS CA   C   1.445  -2.637  -3.975 1.00 . A A .  2 CYS CA   1 1 
       18  9308 1 1  2 CYS CB   C   1.801  -2.015  -5.326 1.00 . A A .  2 CYS CB   1 1 
       18  9309 1 1  2 CYS H    H   2.933  -1.737  -2.768 1.00 . A A .  2 CYS H    1 1 
       18  9310 1 1  2 CYS HA   H   0.371  -2.678  -3.878 1.00 . A A .  2 CYS HA   1 1 
       18  9311 1 1  2 CYS HB2  H   1.444  -2.660  -6.116 1.00 . A A .  2 CYS HB2  1 1 
       18  9312 1 1  2 CYS HB3  H   1.317  -1.053  -5.409 1.00 . A A .  2 CYS HB3  1 1 
       18  9313 1 1  2 CYS N    N   1.963  -1.815  -2.888 1.00 . A A .  2 CYS N    1 1 
       18  9314 1 1  2 CYS O    O   2.937  -4.328  -3.142 1.00 . A A .  2 CYS O    1 1 
       18  9315 1 1  2 CYS SG   S   3.587  -1.763  -5.582 1.00 . A A .  2 CYS SG   1 1 
       18  9316 1 1  3 LEU C    C   2.856  -6.592  -5.816 1.00 . A A .  3 LEU C    1 1 
       18  9317 1 1  3 LEU CA   C   1.851  -6.351  -4.695 1.00 . A A .  3 LEU CA   1 1 
       18  9318 1 1  3 LEU CB   C   0.648  -7.280  -4.864 1.00 . A A .  3 LEU CB   1 1 
       18  9319 1 1  3 LEU CD1  C  -1.826  -7.484  -4.514 1.00 . A A .  3 LEU CD1  1 1 
       18  9320 1 1  3 LEU CD2  C  -0.260  -7.848  -2.597 1.00 . A A .  3 LEU CD2  1 1 
       18  9321 1 1  3 LEU CG   C  -0.506  -7.070  -3.883 1.00 . A A .  3 LEU CG   1 1 
       18  9322 1 1  3 LEU H    H   0.675  -4.683  -5.254 1.00 . A A .  3 LEU H    1 1 
       18  9323 1 1  3 LEU HA   H   2.328  -6.562  -3.749 1.00 . A A .  3 LEU HA   1 1 
       18  9324 1 1  3 LEU HB2  H   0.261  -7.142  -5.862 1.00 . A A .  3 LEU HB2  1 1 
       18  9325 1 1  3 LEU HB3  H   0.997  -8.297  -4.753 1.00 . A A .  3 LEU HB3  1 1 
       18  9326 1 1  3 LEU HD11 H  -2.276  -6.631  -4.999 1.00 . A A .  3 LEU HD11 1 1 
       18  9327 1 1  3 LEU HD12 H  -2.491  -7.854  -3.748 1.00 . A A .  3 LEU HD12 1 1 
       18  9328 1 1  3 LEU HD13 H  -1.648  -8.261  -5.243 1.00 . A A .  3 LEU HD13 1 1 
       18  9329 1 1  3 LEU HD21 H  -0.400  -8.902  -2.783 1.00 . A A .  3 LEU HD21 1 1 
       18  9330 1 1  3 LEU HD22 H  -0.958  -7.520  -1.840 1.00 . A A .  3 LEU HD22 1 1 
       18  9331 1 1  3 LEU HD23 H   0.749  -7.672  -2.258 1.00 . A A .  3 LEU HD23 1 1 
       18  9332 1 1  3 LEU HG   H  -0.571  -6.020  -3.632 1.00 . A A .  3 LEU HG   1 1 
       18  9333 1 1  3 LEU N    N   1.416  -4.959  -4.676 1.00 . A A .  3 LEU N    1 1 
       18  9334 1 1  3 LEU O    O   2.614  -6.235  -6.968 1.00 . A A .  3 LEU O    1 1 
       18  9335 1 1  4 GLY C    C   4.511  -8.388  -7.570 1.00 . A A .  4 GLY C    1 1 
       18  9336 1 1  4 GLY CA   C   5.010  -7.484  -6.460 1.00 . A A .  4 GLY CA   1 1 
       18  9337 1 1  4 GLY H    H   4.125  -7.465  -4.537 1.00 . A A .  4 GLY H    1 1 
       18  9338 1 1  4 GLY HA2  H   5.344  -6.552  -6.891 1.00 . A A .  4 GLY HA2  1 1 
       18  9339 1 1  4 GLY HA3  H   5.845  -7.962  -5.971 1.00 . A A .  4 GLY HA3  1 1 
       18  9340 1 1  4 GLY N    N   3.986  -7.203  -5.471 1.00 . A A .  4 GLY N    1 1 
       18  9341 1 1  4 GLY O    O   3.310  -8.634  -7.687 1.00 . A A .  4 GLY O    1 1 
       18  9342 1 1  5 ILE C    C   4.936 -11.205  -9.024 1.00 . A A .  5 ILE C    1 1 
       18  9343 1 1  5 ILE CA   C   5.081  -9.762  -9.495 1.00 . A A .  5 ILE CA   1 1 
       18  9344 1 1  5 ILE CB   C   6.133  -9.704 -10.618 1.00 . A A .  5 ILE CB   1 1 
       18  9345 1 1  5 ILE CD1  C   6.592 -10.429 -13.015 1.00 . A A .  5 ILE CD1  1 1 
       18  9346 1 1  5 ILE CG1  C   5.688 -10.556 -11.809 1.00 . A A .  5 ILE CG1  1 1 
       18  9347 1 1  5 ILE CG2  C   7.486 -10.172 -10.102 1.00 . A A .  5 ILE CG2  1 1 
       18  9348 1 1  5 ILE H    H   6.375  -8.648  -8.244 1.00 . A A .  5 ILE H    1 1 
       18  9349 1 1  5 ILE HA   H   4.135  -9.429  -9.897 1.00 . A A .  5 ILE HA   1 1 
       18  9350 1 1  5 ILE HB   H   6.232  -8.678 -10.936 1.00 . A A .  5 ILE HB   1 1 
       18  9351 1 1  5 ILE HD11 H   6.243 -11.087 -13.797 1.00 . A A .  5 ILE HD11 1 1 
       18  9352 1 1  5 ILE HD12 H   6.580  -9.409 -13.368 1.00 . A A .  5 ILE HD12 1 1 
       18  9353 1 1  5 ILE HD13 H   7.600 -10.703 -12.739 1.00 . A A .  5 ILE HD13 1 1 
       18  9354 1 1  5 ILE HG12 H   5.672 -11.594 -11.515 1.00 . A A .  5 ILE HG12 1 1 
       18  9355 1 1  5 ILE HG13 H   4.693 -10.255 -12.105 1.00 . A A .  5 ILE HG13 1 1 
       18  9356 1 1  5 ILE HG21 H   8.205  -9.372 -10.200 1.00 . A A .  5 ILE HG21 1 1 
       18  9357 1 1  5 ILE HG22 H   7.397 -10.450  -9.063 1.00 . A A .  5 ILE HG22 1 1 
       18  9358 1 1  5 ILE HG23 H   7.816 -11.024 -10.676 1.00 . A A .  5 ILE HG23 1 1 
       18  9359 1 1  5 ILE N    N   5.434  -8.881  -8.389 1.00 . A A .  5 ILE N    1 1 
       18  9360 1 1  5 ILE O    O   5.629 -11.642  -8.105 1.00 . A A .  5 ILE O    1 1 
       18  9361 1 1  6 PHE C    C   3.409 -13.468  -7.838 1.00 . A A .  6 PHE C    1 1 
       18  9362 1 1  6 PHE CA   C   3.795 -13.336  -9.308 1.00 . A A .  6 PHE CA   1 1 
       18  9363 1 1  6 PHE CB   C   5.041 -14.176  -9.597 1.00 . A A .  6 PHE CB   1 1 
       18  9364 1 1  6 PHE CD1  C   4.325 -14.778 -11.925 1.00 . A A .  6 PHE CD1  1 1 
       18  9365 1 1  6 PHE CD2  C   6.579 -14.084 -11.578 1.00 . A A .  6 PHE CD2  1 1 
       18  9366 1 1  6 PHE CE1  C   4.580 -14.940 -13.274 1.00 . A A .  6 PHE CE1  1 1 
       18  9367 1 1  6 PHE CE2  C   6.840 -14.243 -12.926 1.00 . A A .  6 PHE CE2  1 1 
       18  9368 1 1  6 PHE CG   C   5.321 -14.350 -11.063 1.00 . A A .  6 PHE CG   1 1 
       18  9369 1 1  6 PHE CZ   C   5.838 -14.671 -13.775 1.00 . A A .  6 PHE CZ   1 1 
       18  9370 1 1  6 PHE H    H   3.510 -11.536 -10.386 1.00 . A A .  6 PHE H    1 1 
       18  9371 1 1  6 PHE HA   H   2.980 -13.697  -9.916 1.00 . A A .  6 PHE HA   1 1 
       18  9372 1 1  6 PHE HB2  H   5.900 -13.697  -9.151 1.00 . A A .  6 PHE HB2  1 1 
       18  9373 1 1  6 PHE HB3  H   4.914 -15.156  -9.163 1.00 . A A .  6 PHE HB3  1 1 
       18  9374 1 1  6 PHE HD1  H   3.340 -14.988 -11.535 1.00 . A A .  6 PHE HD1  1 1 
       18  9375 1 1  6 PHE HD2  H   7.364 -13.749 -10.914 1.00 . A A .  6 PHE HD2  1 1 
       18  9376 1 1  6 PHE HE1  H   3.795 -15.274 -13.936 1.00 . A A .  6 PHE HE1  1 1 
       18  9377 1 1  6 PHE HE2  H   7.825 -14.032 -13.314 1.00 . A A .  6 PHE HE2  1 1 
       18  9378 1 1  6 PHE HZ   H   6.040 -14.796 -14.828 1.00 . A A .  6 PHE HZ   1 1 
       18  9379 1 1  6 PHE N    N   4.031 -11.941  -9.661 1.00 . A A .  6 PHE N    1 1 
       18  9380 1 1  6 PHE O    O   3.869 -14.373  -7.142 1.00 . A A .  6 PHE O    1 1 
       18  9381 1 1  7 LYS C    C   0.608 -12.818  -5.903 1.00 . A A .  7 LYS C    1 1 
       18  9382 1 1  7 LYS CA   C   2.111 -12.569  -5.985 1.00 . A A .  7 LYS CA   1 1 
       18  9383 1 1  7 LYS CB   C   2.457 -11.244  -5.303 1.00 . A A .  7 LYS CB   1 1 
       18  9384 1 1  7 LYS CD   C   4.563 -12.010  -4.169 1.00 . A A .  7 LYS CD   1 1 
       18  9385 1 1  7 LYS CE   C   5.786 -11.430  -3.474 1.00 . A A .  7 LYS CE   1 1 
       18  9386 1 1  7 LYS CG   C   3.950 -11.015  -5.140 1.00 . A A .  7 LYS CG   1 1 
       18  9387 1 1  7 LYS H    H   2.229 -11.860  -7.976 1.00 . A A .  7 LYS H    1 1 
       18  9388 1 1  7 LYS HA   H   2.625 -13.371  -5.476 1.00 . A A .  7 LYS HA   1 1 
       18  9389 1 1  7 LYS HB2  H   2.052 -10.434  -5.891 1.00 . A A .  7 LYS HB2  1 1 
       18  9390 1 1  7 LYS HB3  H   2.003 -11.228  -4.323 1.00 . A A .  7 LYS HB3  1 1 
       18  9391 1 1  7 LYS HD2  H   3.829 -12.271  -3.422 1.00 . A A .  7 LYS HD2  1 1 
       18  9392 1 1  7 LYS HD3  H   4.857 -12.897  -4.713 1.00 . A A .  7 LYS HD3  1 1 
       18  9393 1 1  7 LYS HE2  H   5.530 -10.459  -3.077 1.00 . A A .  7 LYS HE2  1 1 
       18  9394 1 1  7 LYS HE3  H   6.069 -12.087  -2.665 1.00 . A A .  7 LYS HE3  1 1 
       18  9395 1 1  7 LYS HG2  H   4.429 -11.125  -6.102 1.00 . A A .  7 LYS HG2  1 1 
       18  9396 1 1  7 LYS HG3  H   4.113 -10.014  -4.767 1.00 . A A .  7 LYS HG3  1 1 
       18  9397 1 1  7 LYS HZ1  H   6.766 -11.833  -5.274 1.00 . A A .  7 LYS HZ1  1 1 
       18  9398 1 1  7 LYS HZ2  H   7.808 -11.630  -3.957 1.00 . A A .  7 LYS HZ2  1 1 
       18  9399 1 1  7 LYS HZ3  H   7.066 -10.284  -4.663 1.00 . A A .  7 LYS HZ3  1 1 
       18  9400 1 1  7 LYS N    N   2.561 -12.557  -7.372 1.00 . A A .  7 LYS N    1 1 
       18  9401 1 1  7 LYS NZ   N   6.937 -11.284  -4.407 1.00 . A A .  7 LYS NZ   1 1 
       18  9402 1 1  7 LYS O    O  -0.182 -12.115  -6.531 1.00 . A A .  7 LYS O    1 1 
       18  9403 1 1  8 ALA C    C  -2.007 -12.930  -4.586 1.00 . A A .  8 ALA C    1 1 
       18  9404 1 1  8 ALA CA   C  -1.187 -14.161  -4.956 1.00 . A A .  8 ALA CA   1 1 
       18  9405 1 1  8 ALA CB   C  -1.348 -15.242  -3.898 1.00 . A A .  8 ALA CB   1 1 
       18  9406 1 1  8 ALA H    H   0.898 -14.346  -4.647 1.00 . A A .  8 ALA H    1 1 
       18  9407 1 1  8 ALA HA   H  -1.549 -14.553  -5.895 1.00 . A A .  8 ALA HA   1 1 
       18  9408 1 1  8 ALA HB1  H  -2.115 -15.937  -4.209 1.00 . A A .  8 ALA HB1  1 1 
       18  9409 1 1  8 ALA HB2  H  -0.413 -15.768  -3.776 1.00 . A A .  8 ALA HB2  1 1 
       18  9410 1 1  8 ALA HB3  H  -1.631 -14.789  -2.960 1.00 . A A .  8 ALA HB3  1 1 
       18  9411 1 1  8 ALA N    N   0.221 -13.822  -5.123 1.00 . A A .  8 ALA N    1 1 
       18  9412 1 1  8 ALA O    O  -1.525 -12.035  -3.890 1.00 . A A .  8 ALA O    1 1 
       18  9413 1 1  9 CYS C    C  -5.525 -12.013  -5.361 1.00 . A A .  9 CYS C    1 1 
       18  9414 1 1  9 CYS CA   C  -4.138 -11.768  -4.775 1.00 . A A .  9 CYS CA   1 1 
       18  9415 1 1  9 CYS CB   C  -3.553 -10.473  -5.343 1.00 . A A .  9 CYS CB   1 1 
       18  9416 1 1  9 CYS H    H  -3.578 -13.633  -5.604 1.00 . A A .  9 CYS H    1 1 
       18  9417 1 1  9 CYS HA   H  -4.225 -11.673  -3.703 1.00 . A A .  9 CYS HA   1 1 
       18  9418 1 1  9 CYS HB2  H  -4.317  -9.709  -5.336 1.00 . A A .  9 CYS HB2  1 1 
       18  9419 1 1  9 CYS HB3  H  -2.729 -10.156  -4.721 1.00 . A A .  9 CYS HB3  1 1 
       18  9420 1 1  9 CYS N    N  -3.250 -12.890  -5.055 1.00 . A A .  9 CYS N    1 1 
       18  9421 1 1  9 CYS O    O  -5.791 -13.069  -5.933 1.00 . A A .  9 CYS O    1 1 
       18  9422 1 1  9 CYS SG   S  -2.936 -10.623  -7.050 1.00 . A A .  9 CYS SG   1 1 
       18  9423 1 1 10 ASN C    C  -8.056 -10.026  -6.736 1.00 . A A . 10 ASN C    1 1 
       18  9424 1 1 10 ASN CA   C  -7.766 -11.136  -5.730 1.00 . A A . 10 ASN CA   1 1 
       18  9425 1 1 10 ASN CB   C  -8.774 -11.075  -4.581 1.00 . A A . 10 ASN CB   1 1 
       18  9426 1 1 10 ASN CG   C  -8.771  -9.730  -3.880 1.00 . A A . 10 ASN CG   1 1 
       18  9427 1 1 10 ASN H    H  -6.134 -10.209  -4.750 1.00 . A A . 10 ASN H    1 1 
       18  9428 1 1 10 ASN HA   H  -7.857 -12.090  -6.227 1.00 . A A . 10 ASN HA   1 1 
       18  9429 1 1 10 ASN HB2  H  -9.766 -11.253  -4.971 1.00 . A A . 10 ASN HB2  1 1 
       18  9430 1 1 10 ASN HB3  H  -8.534 -11.839  -3.857 1.00 . A A . 10 ASN HB3  1 1 
       18  9431 1 1 10 ASN HD21 H -10.620 -10.043  -3.218 1.00 . A A . 10 ASN HD21 1 1 
       18  9432 1 1 10 ASN HD22 H  -9.901  -8.542  -2.755 1.00 . A A . 10 ASN HD22 1 1 
       18  9433 1 1 10 ASN N    N  -6.406 -11.028  -5.215 1.00 . A A . 10 ASN N    1 1 
       18  9434 1 1 10 ASN ND2  N  -9.875  -9.406  -3.217 1.00 . A A . 10 ASN ND2  1 1 
       18  9435 1 1 10 ASN O    O  -7.633  -8.882  -6.575 1.00 . A A . 10 ASN O    1 1 
       18  9436 1 1 10 ASN OD1  O  -7.787  -8.992  -3.932 1.00 . A A . 10 ASN OD1  1 1 
       18  9437 1 1 11 PRO C    C -10.165  -8.377  -8.369 1.00 . A A . 11 PRO C    1 1 
       18  9438 1 1 11 PRO CA   C  -9.162  -9.419  -8.853 1.00 . A A . 11 PRO CA   1 1 
       18  9439 1 1 11 PRO CB   C  -9.791 -10.306  -9.931 1.00 . A A . 11 PRO CB   1 1 
       18  9440 1 1 11 PRO CD   C  -9.336 -11.718  -8.056 1.00 . A A . 11 PRO CD   1 1 
       18  9441 1 1 11 PRO CG   C -10.294 -11.498  -9.194 1.00 . A A . 11 PRO CG   1 1 
       18  9442 1 1 11 PRO HA   H  -8.293  -8.921  -9.256 1.00 . A A . 11 PRO HA   1 1 
       18  9443 1 1 11 PRO HB2  H -10.595  -9.771 -10.416 1.00 . A A . 11 PRO HB2  1 1 
       18  9444 1 1 11 PRO HB3  H  -9.042 -10.579 -10.659 1.00 . A A . 11 PRO HB3  1 1 
       18  9445 1 1 11 PRO HD2  H  -9.859 -12.095  -7.190 1.00 . A A . 11 PRO HD2  1 1 
       18  9446 1 1 11 PRO HD3  H  -8.550 -12.397  -8.350 1.00 . A A . 11 PRO HD3  1 1 
       18  9447 1 1 11 PRO HG2  H -11.287 -11.305  -8.816 1.00 . A A . 11 PRO HG2  1 1 
       18  9448 1 1 11 PRO HG3  H -10.301 -12.358  -9.848 1.00 . A A . 11 PRO HG3  1 1 
       18  9449 1 1 11 PRO N    N  -8.797 -10.371  -7.800 1.00 . A A . 11 PRO N    1 1 
       18  9450 1 1 11 PRO O    O -10.178  -7.244  -8.851 1.00 . A A . 11 PRO O    1 1 
       18  9451 1 1 12 SER C    C -11.359  -6.680  -6.168 1.00 . A A . 12 SER C    1 1 
       18  9452 1 1 12 SER CA   C -12.012  -7.867  -6.869 1.00 . A A . 12 SER CA   1 1 
       18  9453 1 1 12 SER CB   C -12.919  -8.616  -5.890 1.00 . A A . 12 SER CB   1 1 
       18  9454 1 1 12 SER H    H -10.944  -9.683  -7.072 1.00 . A A . 12 SER H    1 1 
       18  9455 1 1 12 SER HA   H -12.610  -7.500  -7.690 1.00 . A A . 12 SER HA   1 1 
       18  9456 1 1 12 SER HB2  H -13.706  -9.110  -6.438 1.00 . A A . 12 SER HB2  1 1 
       18  9457 1 1 12 SER HB3  H -12.335  -9.351  -5.355 1.00 . A A . 12 SER HB3  1 1 
       18  9458 1 1 12 SER HG   H -12.901  -7.597  -4.217 1.00 . A A . 12 SER HG   1 1 
       18  9459 1 1 12 SER N    N -11.004  -8.767  -7.415 1.00 . A A . 12 SER N    1 1 
       18  9460 1 1 12 SER O    O -11.914  -5.583  -6.133 1.00 . A A . 12 SER O    1 1 
       18  9461 1 1 12 SER OG   O -13.503  -7.727  -4.953 1.00 . A A . 12 SER OG   1 1 
       18  9462 1 1 13 ASN C    C  -7.984  -5.822  -5.353 1.00 . A A . 13 ASN C    1 1 
       18  9463 1 1 13 ASN CA   C  -9.444  -5.859  -4.909 1.00 . A A . 13 ASN CA   1 1 
       18  9464 1 1 13 ASN CB   C  -9.523  -6.076  -3.397 1.00 . A A . 13 ASN CB   1 1 
       18  9465 1 1 13 ASN CG   C  -9.400  -4.780  -2.619 1.00 . A A . 13 ASN CG   1 1 
       18  9466 1 1 13 ASN H    H  -9.782  -7.805  -5.671 1.00 . A A . 13 ASN H    1 1 
       18  9467 1 1 13 ASN HA   H  -9.906  -4.914  -5.153 1.00 . A A . 13 ASN HA   1 1 
       18  9468 1 1 13 ASN HB2  H -10.473  -6.530  -3.154 1.00 . A A . 13 ASN HB2  1 1 
       18  9469 1 1 13 ASN HB3  H  -8.725  -6.736  -3.091 1.00 . A A . 13 ASN HB3  1 1 
       18  9470 1 1 13 ASN HD21 H  -8.690  -5.765  -1.043 1.00 . A A . 13 ASN HD21 1 1 
       18  9471 1 1 13 ASN HD22 H  -8.839  -4.054  -0.856 1.00 . A A . 13 ASN HD22 1 1 
       18  9472 1 1 13 ASN N    N -10.174  -6.909  -5.610 1.00 . A A . 13 ASN N    1 1 
       18  9473 1 1 13 ASN ND2  N  -8.929  -4.876  -1.381 1.00 . A A . 13 ASN ND2  1 1 
       18  9474 1 1 13 ASN O    O  -7.080  -5.654  -4.534 1.00 . A A . 13 ASN O    1 1 
       18  9475 1 1 13 ASN OD1  O  -9.724  -3.706  -3.126 1.00 . A A . 13 ASN OD1  1 1 
       18  9476 1 1 14 ASP C    C  -5.643  -4.740  -6.722 1.00 . A A . 14 ASP C    1 1 
       18  9477 1 1 14 ASP CA   C  -6.414  -5.964  -7.207 1.00 . A A . 14 ASP CA   1 1 
       18  9478 1 1 14 ASP CB   C  -6.467  -5.977  -8.735 1.00 . A A . 14 ASP CB   1 1 
       18  9479 1 1 14 ASP CG   C  -5.177  -5.486  -9.363 1.00 . A A . 14 ASP CG   1 1 
       18  9480 1 1 14 ASP H    H  -8.526  -6.110  -7.255 1.00 . A A . 14 ASP H    1 1 
       18  9481 1 1 14 ASP HA   H  -5.905  -6.852  -6.866 1.00 . A A . 14 ASP HA   1 1 
       18  9482 1 1 14 ASP HB2  H  -6.649  -6.986  -9.074 1.00 . A A . 14 ASP HB2  1 1 
       18  9483 1 1 14 ASP HB3  H  -7.273  -5.339  -9.066 1.00 . A A . 14 ASP HB3  1 1 
       18  9484 1 1 14 ASP N    N  -7.763  -5.980  -6.653 1.00 . A A . 14 ASP N    1 1 
       18  9485 1 1 14 ASP O    O  -6.156  -3.621  -6.749 1.00 . A A . 14 ASP O    1 1 
       18  9486 1 1 14 ASP OD1  O  -4.095  -5.851  -8.858 1.00 . A A . 14 ASP OD1  1 1 
       18  9487 1 1 14 ASP OD2  O  -5.250  -4.739 -10.361 1.00 . A A . 14 ASP OD2  1 1 
       18  9488 1 1 15 GLN C    C  -2.107  -4.110  -6.155 1.00 . A A . 15 GLN C    1 1 
       18  9489 1 1 15 GLN CA   C  -3.569  -3.875  -5.788 1.00 . A A . 15 GLN CA   1 1 
       18  9490 1 1 15 GLN CB   C  -3.711  -3.740  -4.271 1.00 . A A . 15 GLN CB   1 1 
       18  9491 1 1 15 GLN CD   C  -4.802  -2.304  -2.502 1.00 . A A . 15 GLN CD   1 1 
       18  9492 1 1 15 GLN CG   C  -4.964  -2.994  -3.842 1.00 . A A . 15 GLN CG   1 1 
       18  9493 1 1 15 GLN H    H  -4.057  -5.874  -6.284 1.00 . A A . 15 GLN H    1 1 
       18  9494 1 1 15 GLN HA   H  -3.902  -2.961  -6.255 1.00 . A A . 15 GLN HA   1 1 
       18  9495 1 1 15 GLN HB2  H  -3.737  -4.727  -3.834 1.00 . A A . 15 GLN HB2  1 1 
       18  9496 1 1 15 GLN HB3  H  -2.853  -3.207  -3.888 1.00 . A A . 15 GLN HB3  1 1 
       18  9497 1 1 15 GLN HE21 H  -5.709  -3.817  -1.585 1.00 . A A . 15 GLN HE21 1 1 
       18  9498 1 1 15 GLN HE22 H  -5.192  -2.522  -0.565 1.00 . A A . 15 GLN HE22 1 1 
       18  9499 1 1 15 GLN HG2  H  -5.197  -2.248  -4.587 1.00 . A A . 15 GLN HG2  1 1 
       18  9500 1 1 15 GLN HG3  H  -5.780  -3.698  -3.772 1.00 . A A . 15 GLN HG3  1 1 
       18  9501 1 1 15 GLN N    N  -4.409  -4.961  -6.280 1.00 . A A . 15 GLN N    1 1 
       18  9502 1 1 15 GLN NE2  N  -5.284  -2.945  -1.443 1.00 . A A . 15 GLN NE2  1 1 
       18  9503 1 1 15 GLN O    O  -1.202  -3.760  -5.397 1.00 . A A . 15 GLN O    1 1 
       18  9504 1 1 15 GLN OE1  O  -4.251  -1.206  -2.419 1.00 . A A . 15 GLN OE1  1 1 
       18  9505 1 1 16 CYS C    C   0.229  -3.694  -8.069 1.00 . A A . 16 CYS C    1 1 
       18  9506 1 1 16 CYS CA   C  -0.532  -4.987  -7.790 1.00 . A A . 16 CYS CA   1 1 
       18  9507 1 1 16 CYS CB   C  -0.577  -5.848  -9.054 1.00 . A A . 16 CYS CB   1 1 
       18  9508 1 1 16 CYS H    H  -2.646  -4.961  -7.883 1.00 . A A . 16 CYS H    1 1 
       18  9509 1 1 16 CYS HA   H  -0.018  -5.531  -7.012 1.00 . A A . 16 CYS HA   1 1 
       18  9510 1 1 16 CYS HB2  H  -1.084  -5.301  -9.835 1.00 . A A . 16 CYS HB2  1 1 
       18  9511 1 1 16 CYS HB3  H   0.433  -6.063  -9.370 1.00 . A A . 16 CYS HB3  1 1 
       18  9512 1 1 16 CYS N    N  -1.883  -4.705  -7.322 1.00 . A A . 16 CYS N    1 1 
       18  9513 1 1 16 CYS O    O  -0.345  -2.605  -8.040 1.00 . A A . 16 CYS O    1 1 
       18  9514 1 1 16 CYS SG   S  -1.442  -7.437  -8.840 1.00 . A A . 16 CYS SG   1 1 
       18  9515 1 1 17 CYS C    C   2.173  -2.195 -10.064 1.00 . A A . 17 CYS C    1 1 
       18  9516 1 1 17 CYS CA   C   2.363  -2.665  -8.625 1.00 . A A . 17 CYS CA   1 1 
       18  9517 1 1 17 CYS CB   C   3.835  -3.004  -8.378 1.00 . A A . 17 CYS CB   1 1 
       18  9518 1 1 17 CYS H    H   1.924  -4.717  -8.348 1.00 . A A . 17 CYS H    1 1 
       18  9519 1 1 17 CYS HA   H   2.070  -1.869  -7.957 1.00 . A A . 17 CYS HA   1 1 
       18  9520 1 1 17 CYS HB2  H   4.096  -3.879  -8.955 1.00 . A A . 17 CYS HB2  1 1 
       18  9521 1 1 17 CYS HB3  H   4.446  -2.173  -8.697 1.00 . A A . 17 CYS HB3  1 1 
       18  9522 1 1 17 CYS N    N   1.523  -3.822  -8.340 1.00 . A A . 17 CYS N    1 1 
       18  9523 1 1 17 CYS O    O   2.911  -2.598 -10.964 1.00 . A A . 17 CYS O    1 1 
       18  9524 1 1 17 CYS SG   S   4.236  -3.352  -6.635 1.00 . A A . 17 CYS SG   1 1 
       18  9525 1 1 18 LYS C    C   2.150  -0.250 -12.250 1.00 . A A . 18 LYS C    1 1 
       18  9526 1 1 18 LYS CA   C   0.889  -0.813 -11.603 1.00 . A A . 18 LYS CA   1 1 
       18  9527 1 1 18 LYS CB   C  -0.184   0.275 -11.520 1.00 . A A . 18 LYS CB   1 1 
       18  9528 1 1 18 LYS CD   C  -2.209  -0.989 -12.302 1.00 . A A . 18 LYS CD   1 1 
       18  9529 1 1 18 LYS CE   C  -2.864  -0.023 -13.277 1.00 . A A . 18 LYS CE   1 1 
       18  9530 1 1 18 LYS CG   C  -1.557  -0.253 -11.143 1.00 . A A . 18 LYS CG   1 1 
       18  9531 1 1 18 LYS H    H   0.624  -1.056  -9.517 1.00 . A A . 18 LYS H    1 1 
       18  9532 1 1 18 LYS HA   H   0.520  -1.626 -12.209 1.00 . A A . 18 LYS HA   1 1 
       18  9533 1 1 18 LYS HB2  H   0.115   1.003 -10.781 1.00 . A A . 18 LYS HB2  1 1 
       18  9534 1 1 18 LYS HB3  H  -0.260   0.762 -12.482 1.00 . A A . 18 LYS HB3  1 1 
       18  9535 1 1 18 LYS HD2  H  -1.455  -1.557 -12.827 1.00 . A A . 18 LYS HD2  1 1 
       18  9536 1 1 18 LYS HD3  H  -2.962  -1.660 -11.913 1.00 . A A . 18 LYS HD3  1 1 
       18  9537 1 1 18 LYS HE2  H  -3.418   0.714 -12.717 1.00 . A A . 18 LYS HE2  1 1 
       18  9538 1 1 18 LYS HE3  H  -2.092   0.467 -13.852 1.00 . A A . 18 LYS HE3  1 1 
       18  9539 1 1 18 LYS HG2  H  -1.456  -0.933 -10.311 1.00 . A A . 18 LYS HG2  1 1 
       18  9540 1 1 18 LYS HG3  H  -2.186   0.578 -10.857 1.00 . A A . 18 LYS HG3  1 1 
       18  9541 1 1 18 LYS HZ1  H  -4.274  -0.029 -14.818 1.00 . A A . 18 LYS HZ1  1 1 
       18  9542 1 1 18 LYS HZ2  H  -4.508  -1.250 -13.672 1.00 . A A . 18 LYS HZ2  1 1 
       18  9543 1 1 18 LYS HZ3  H  -3.264  -1.386 -14.810 1.00 . A A . 18 LYS HZ3  1 1 
       18  9544 1 1 18 LYS N    N   1.178  -1.340 -10.274 1.00 . A A . 18 LYS N    1 1 
       18  9545 1 1 18 LYS NZ   N  -3.793  -0.721 -14.210 1.00 . A A . 18 LYS NZ   1 1 
       18  9546 1 1 18 LYS O    O   2.319  -0.320 -13.468 1.00 . A A . 18 LYS O    1 1 
       18  9547 1 1 19 SER C    C   5.056  -0.131 -12.753 1.00 . A A . 19 SER C    1 1 
       18  9548 1 1 19 SER CA   C   4.279   0.885 -11.921 1.00 . A A . 19 SER CA   1 1 
       18  9549 1 1 19 SER CB   C   5.139   1.369 -10.753 1.00 . A A . 19 SER CB   1 1 
       18  9550 1 1 19 SER H    H   2.843   0.333 -10.467 1.00 . A A . 19 SER H    1 1 
       18  9551 1 1 19 SER HA   H   4.028   1.728 -12.547 1.00 . A A . 19 SER HA   1 1 
       18  9552 1 1 19 SER HB2  H   5.994   1.905 -11.136 1.00 . A A . 19 SER HB2  1 1 
       18  9553 1 1 19 SER HB3  H   4.554   2.026 -10.126 1.00 . A A . 19 SER HB3  1 1 
       18  9554 1 1 19 SER HG   H   5.286   0.381  -9.068 1.00 . A A . 19 SER HG   1 1 
       18  9555 1 1 19 SER N    N   3.034   0.307 -11.428 1.00 . A A . 19 SER N    1 1 
       18  9556 1 1 19 SER O    O   5.707   0.224 -13.736 1.00 . A A . 19 SER O    1 1 
       18  9557 1 1 19 SER OG   O   5.597   0.280  -9.970 1.00 . A A . 19 SER OG   1 1 
       18  9558 1 1 20 SER C    C   4.742  -3.190 -14.014 1.00 . A A . 20 SER C    1 1 
       18  9559 1 1 20 SER CA   C   5.683  -2.463 -13.057 1.00 . A A . 20 SER CA   1 1 
       18  9560 1 1 20 SER CB   C   6.280  -3.457 -12.058 1.00 . A A . 20 SER CB   1 1 
       18  9561 1 1 20 SER H    H   4.448  -1.615 -11.560 1.00 . A A . 20 SER H    1 1 
       18  9562 1 1 20 SER HA   H   6.482  -2.015 -13.628 1.00 . A A . 20 SER HA   1 1 
       18  9563 1 1 20 SER HB2  H   5.929  -3.221 -11.066 1.00 . A A . 20 SER HB2  1 1 
       18  9564 1 1 20 SER HB3  H   5.969  -4.458 -12.322 1.00 . A A . 20 SER HB3  1 1 
       18  9565 1 1 20 SER HG   H   8.022  -3.404 -11.165 1.00 . A A . 20 SER HG   1 1 
       18  9566 1 1 20 SER N    N   4.983  -1.396 -12.352 1.00 . A A . 20 SER N    1 1 
       18  9567 1 1 20 SER O    O   4.984  -4.337 -14.390 1.00 . A A . 20 SER O    1 1 
       18  9568 1 1 20 SER OG   O   7.696  -3.401 -12.068 1.00 . A A . 20 SER OG   1 1 
       18  9569 1 1 21 LYS C    C   2.250  -4.471 -14.843 1.00 . A A . 21 LYS C    1 1 
       18  9570 1 1 21 LYS CA   C   2.689  -3.090 -15.318 1.00 . A A . 21 LYS CA   1 1 
       18  9571 1 1 21 LYS CB   C   3.274  -3.187 -16.729 1.00 . A A . 21 LYS CB   1 1 
       18  9572 1 1 21 LYS CD   C   1.495  -4.363 -18.058 1.00 . A A . 21 LYS CD   1 1 
       18  9573 1 1 21 LYS CE   C   0.255  -4.462 -17.184 1.00 . A A . 21 LYS CE   1 1 
       18  9574 1 1 21 LYS CG   C   2.234  -3.055 -17.829 1.00 . A A . 21 LYS CG   1 1 
       18  9575 1 1 21 LYS H    H   3.530  -1.601 -14.070 1.00 . A A . 21 LYS H    1 1 
       18  9576 1 1 21 LYS HA   H   1.829  -2.439 -15.338 1.00 . A A . 21 LYS HA   1 1 
       18  9577 1 1 21 LYS HB2  H   4.005  -2.402 -16.858 1.00 . A A . 21 LYS HB2  1 1 
       18  9578 1 1 21 LYS HB3  H   3.763  -4.144 -16.839 1.00 . A A . 21 LYS HB3  1 1 
       18  9579 1 1 21 LYS HD2  H   1.197  -4.422 -19.094 1.00 . A A . 21 LYS HD2  1 1 
       18  9580 1 1 21 LYS HD3  H   2.157  -5.185 -17.824 1.00 . A A . 21 LYS HD3  1 1 
       18  9581 1 1 21 LYS HE2  H   0.245  -5.428 -16.703 1.00 . A A . 21 LYS HE2  1 1 
       18  9582 1 1 21 LYS HE3  H   0.297  -3.687 -16.432 1.00 . A A . 21 LYS HE3  1 1 
       18  9583 1 1 21 LYS HG2  H   1.520  -2.295 -17.548 1.00 . A A . 21 LYS HG2  1 1 
       18  9584 1 1 21 LYS HG3  H   2.728  -2.766 -18.746 1.00 . A A . 21 LYS HG3  1 1 
       18  9585 1 1 21 LYS HZ1  H  -1.372  -5.235 -18.242 1.00 . A A . 21 LYS HZ1  1 1 
       18  9586 1 1 21 LYS HZ2  H  -0.804  -3.758 -18.841 1.00 . A A . 21 LYS HZ2  1 1 
       18  9587 1 1 21 LYS HZ3  H  -1.713  -3.799 -17.415 1.00 . A A . 21 LYS HZ3  1 1 
       18  9588 1 1 21 LYS N    N   3.668  -2.513 -14.404 1.00 . A A . 21 LYS N    1 1 
       18  9589 1 1 21 LYS NZ   N  -0.996  -4.302 -17.976 1.00 . A A . 21 LYS NZ   1 1 
       18  9590 1 1 21 LYS O    O   2.426  -5.467 -15.547 1.00 . A A . 21 LYS O    1 1 
       18  9591 1 1 22 LEU C    C  -0.271  -5.704 -12.718 1.00 . A A . 22 LEU C    1 1 
       18  9592 1 1 22 LEU CA   C   1.209  -5.785 -13.078 1.00 . A A . 22 LEU CA   1 1 
       18  9593 1 1 22 LEU CB   C   2.029  -6.141 -11.836 1.00 . A A . 22 LEU CB   1 1 
       18  9594 1 1 22 LEU CD1  C   4.278  -5.734 -10.808 1.00 . A A . 22 LEU CD1  1 1 
       18  9595 1 1 22 LEU CD2  C   3.942  -7.678 -12.346 1.00 . A A . 22 LEU CD2  1 1 
       18  9596 1 1 22 LEU CG   C   3.541  -6.243 -12.037 1.00 . A A . 22 LEU CG   1 1 
       18  9597 1 1 22 LEU H    H   1.562  -3.699 -13.132 1.00 . A A . 22 LEU H    1 1 
       18  9598 1 1 22 LEU HA   H   1.345  -6.555 -13.822 1.00 . A A . 22 LEU HA   1 1 
       18  9599 1 1 22 LEU HB2  H   1.845  -5.384 -11.090 1.00 . A A . 22 LEU HB2  1 1 
       18  9600 1 1 22 LEU HB3  H   1.677  -7.096 -11.472 1.00 . A A . 22 LEU HB3  1 1 
       18  9601 1 1 22 LEU HD11 H   5.304  -6.067 -10.840 1.00 . A A . 22 LEU HD11 1 1 
       18  9602 1 1 22 LEU HD12 H   3.803  -6.119  -9.918 1.00 . A A . 22 LEU HD12 1 1 
       18  9603 1 1 22 LEU HD13 H   4.249  -4.654 -10.792 1.00 . A A . 22 LEU HD13 1 1 
       18  9604 1 1 22 LEU HD21 H   3.504  -7.980 -13.285 1.00 . A A . 22 LEU HD21 1 1 
       18  9605 1 1 22 LEU HD22 H   3.589  -8.328 -11.558 1.00 . A A . 22 LEU HD22 1 1 
       18  9606 1 1 22 LEU HD23 H   5.018  -7.744 -12.413 1.00 . A A . 22 LEU HD23 1 1 
       18  9607 1 1 22 LEU HG   H   3.829  -5.626 -12.877 1.00 . A A . 22 LEU HG   1 1 
       18  9608 1 1 22 LEU N    N   1.676  -4.525 -13.646 1.00 . A A . 22 LEU N    1 1 
       18  9609 1 1 22 LEU O    O  -0.745  -4.685 -12.216 1.00 . A A . 22 LEU O    1 1 
       18  9610 1 1 23 VAL C    C  -2.840  -8.241 -12.238 1.00 . A A . 23 VAL C    1 1 
       18  9611 1 1 23 VAL CA   C  -2.423  -6.841 -12.677 1.00 . A A . 23 VAL CA   1 1 
       18  9612 1 1 23 VAL CB   C  -3.269  -6.424 -13.895 1.00 . A A . 23 VAL CB   1 1 
       18  9613 1 1 23 VAL CG1  C  -4.752  -6.503 -13.568 1.00 . A A . 23 VAL CG1  1 1 
       18  9614 1 1 23 VAL CG2  C  -2.889  -5.023 -14.351 1.00 . A A . 23 VAL CG2  1 1 
       18  9615 1 1 23 VAL H    H  -0.563  -7.569 -13.377 1.00 . A A . 23 VAL H    1 1 
       18  9616 1 1 23 VAL HA   H  -2.622  -6.148 -11.872 1.00 . A A . 23 VAL HA   1 1 
       18  9617 1 1 23 VAL HB   H  -3.064  -7.111 -14.703 1.00 . A A . 23 VAL HB   1 1 
       18  9618 1 1 23 VAL HG11 H  -4.891  -6.405 -12.501 1.00 . A A . 23 VAL HG11 1 1 
       18  9619 1 1 23 VAL HG12 H  -5.276  -5.706 -14.075 1.00 . A A . 23 VAL HG12 1 1 
       18  9620 1 1 23 VAL HG13 H  -5.142  -7.456 -13.894 1.00 . A A . 23 VAL HG13 1 1 
       18  9621 1 1 23 VAL HG21 H  -2.037  -5.079 -15.013 1.00 . A A . 23 VAL HG21 1 1 
       18  9622 1 1 23 VAL HG22 H  -3.722  -4.576 -14.874 1.00 . A A . 23 VAL HG22 1 1 
       18  9623 1 1 23 VAL HG23 H  -2.638  -4.419 -13.492 1.00 . A A . 23 VAL HG23 1 1 
       18  9624 1 1 23 VAL N    N  -0.997  -6.788 -12.976 1.00 . A A . 23 VAL N    1 1 
       18  9625 1 1 23 VAL O    O  -2.426  -9.238 -12.830 1.00 . A A . 23 VAL O    1 1 
       18  9626 1 1 24 CYS C    C  -5.209 -10.179 -11.590 1.00 . A A . 24 CYS C    1 1 
       18  9627 1 1 24 CYS CA   C  -4.138  -9.585 -10.679 1.00 . A A . 24 CYS CA   1 1 
       18  9628 1 1 24 CYS CB   C  -4.697  -9.408  -9.265 1.00 . A A . 24 CYS CB   1 1 
       18  9629 1 1 24 CYS H    H  -3.960  -7.477 -10.768 1.00 . A A . 24 CYS H    1 1 
       18  9630 1 1 24 CYS HA   H  -3.298 -10.261 -10.642 1.00 . A A . 24 CYS HA   1 1 
       18  9631 1 1 24 CYS HB2  H  -4.169  -8.603  -8.776 1.00 . A A . 24 CYS HB2  1 1 
       18  9632 1 1 24 CYS HB3  H  -5.746  -9.158  -9.329 1.00 . A A . 24 CYS HB3  1 1 
       18  9633 1 1 24 CYS N    N  -3.664  -8.308 -11.198 1.00 . A A . 24 CYS N    1 1 
       18  9634 1 1 24 CYS O    O  -6.311  -9.642 -11.702 1.00 . A A . 24 CYS O    1 1 
       18  9635 1 1 24 CYS SG   S  -4.543 -10.889  -8.215 1.00 . A A . 24 CYS SG   1 1 
       18  9636 1 1 25 SER C    C  -6.886 -12.696 -12.362 1.00 . A A . 25 SER C    1 1 
       18  9637 1 1 25 SER CA   C  -5.806 -11.955 -13.143 1.00 . A A . 25 SER CA   1 1 
       18  9638 1 1 25 SER CB   C  -5.057 -12.932 -14.052 1.00 . A A . 25 SER CB   1 1 
       18  9639 1 1 25 SER H    H  -3.981 -11.670 -12.108 1.00 . A A . 25 SER H    1 1 
       18  9640 1 1 25 SER HA   H  -6.275 -11.197 -13.753 1.00 . A A . 25 SER HA   1 1 
       18  9641 1 1 25 SER HB2  H  -4.054 -12.568 -14.218 1.00 . A A . 25 SER HB2  1 1 
       18  9642 1 1 25 SER HB3  H  -5.014 -13.901 -13.576 1.00 . A A . 25 SER HB3  1 1 
       18  9643 1 1 25 SER HG   H  -6.046 -12.211 -15.581 1.00 . A A . 25 SER HG   1 1 
       18  9644 1 1 25 SER N    N  -4.875 -11.290 -12.239 1.00 . A A . 25 SER N    1 1 
       18  9645 1 1 25 SER O    O  -6.655 -13.153 -11.242 1.00 . A A . 25 SER O    1 1 
       18  9646 1 1 25 SER OG   O  -5.707 -13.065 -15.303 1.00 . A A . 25 SER OG   1 1 
       18  9647 1 1 26 ARG C    C  -9.013 -15.010 -12.403 1.00 . A A . 26 ARG C    1 1 
       18  9648 1 1 26 ARG CA   C  -9.185 -13.496 -12.322 1.00 . A A . 26 ARG CA   1 1 
       18  9649 1 1 26 ARG CB   C -10.504 -13.086 -12.978 1.00 . A A . 26 ARG CB   1 1 
       18  9650 1 1 26 ARG CD   C -12.029 -11.199 -13.634 1.00 . A A . 26 ARG CD   1 1 
       18  9651 1 1 26 ARG CG   C -10.612 -11.594 -13.249 1.00 . A A . 26 ARG CG   1 1 
       18  9652 1 1 26 ARG CZ   C -13.665 -11.716 -15.394 1.00 . A A . 26 ARG CZ   1 1 
       18  9653 1 1 26 ARG H    H  -8.190 -12.426 -13.854 1.00 . A A . 26 ARG H    1 1 
       18  9654 1 1 26 ARG HA   H  -9.203 -13.202 -11.283 1.00 . A A . 26 ARG HA   1 1 
       18  9655 1 1 26 ARG HB2  H -10.603 -13.608 -13.919 1.00 . A A . 26 ARG HB2  1 1 
       18  9656 1 1 26 ARG HB3  H -11.319 -13.372 -12.330 1.00 . A A . 26 ARG HB3  1 1 
       18  9657 1 1 26 ARG HD2  H -12.675 -11.351 -12.782 1.00 . A A . 26 ARG HD2  1 1 
       18  9658 1 1 26 ARG HD3  H -12.035 -10.154 -13.908 1.00 . A A . 26 ARG HD3  1 1 
       18  9659 1 1 26 ARG HE   H -11.998 -12.755 -15.046 1.00 . A A . 26 ARG HE   1 1 
       18  9660 1 1 26 ARG HG2  H -10.329 -11.054 -12.358 1.00 . A A . 26 ARG HG2  1 1 
       18  9661 1 1 26 ARG HG3  H  -9.943 -11.335 -14.057 1.00 . A A . 26 ARG HG3  1 1 
       18  9662 1 1 26 ARG HH11 H -14.116 -10.105 -14.262 1.00 . A A . 26 ARG HH11 1 1 
       18  9663 1 1 26 ARG HH12 H -15.261 -10.481 -15.507 1.00 . A A . 26 ARG HH12 1 1 
       18  9664 1 1 26 ARG HH21 H -13.498 -13.260 -16.689 1.00 . A A . 26 ARG HH21 1 1 
       18  9665 1 1 26 ARG HH22 H -14.909 -12.276 -16.886 1.00 . A A . 26 ARG HH22 1 1 
       18  9666 1 1 26 ARG N    N  -8.067 -12.812 -12.961 1.00 . A A . 26 ARG N    1 1 
       18  9667 1 1 26 ARG NE   N -12.532 -11.987 -14.756 1.00 . A A . 26 ARG NE   1 1 
       18  9668 1 1 26 ARG NH1  N -14.408 -10.683 -15.024 1.00 . A A . 26 ARG NH1  1 1 
       18  9669 1 1 26 ARG NH2  N -14.056 -12.480 -16.406 1.00 . A A . 26 ARG NH2  1 1 
       18  9670 1 1 26 ARG O    O  -9.518 -15.749 -11.557 1.00 . A A . 26 ARG O    1 1 
       18  9671 1 1 27 LYS C    C  -6.779 -17.327 -12.910 1.00 . A A . 27 LYS C    1 1 
       18  9672 1 1 27 LYS CA   C  -8.058 -16.891 -13.617 1.00 . A A . 27 LYS CA   1 1 
       18  9673 1 1 27 LYS CB   C  -7.964 -17.216 -15.110 1.00 . A A . 27 LYS CB   1 1 
       18  9674 1 1 27 LYS CD   C  -8.418 -18.875 -16.941 1.00 . A A . 27 LYS CD   1 1 
       18  9675 1 1 27 LYS CE   C  -8.097 -20.313 -17.318 1.00 . A A . 27 LYS CE   1 1 
       18  9676 1 1 27 LYS CG   C  -8.316 -18.656 -15.441 1.00 . A A . 27 LYS CG   1 1 
       18  9677 1 1 27 LYS H    H  -7.920 -14.826 -14.067 1.00 . A A . 27 LYS H    1 1 
       18  9678 1 1 27 LYS HA   H  -8.891 -17.428 -13.192 1.00 . A A . 27 LYS HA   1 1 
       18  9679 1 1 27 LYS HB2  H  -8.639 -16.569 -15.650 1.00 . A A . 27 LYS HB2  1 1 
       18  9680 1 1 27 LYS HB3  H  -6.954 -17.028 -15.445 1.00 . A A . 27 LYS HB3  1 1 
       18  9681 1 1 27 LYS HD2  H  -9.423 -18.646 -17.263 1.00 . A A . 27 LYS HD2  1 1 
       18  9682 1 1 27 LYS HD3  H  -7.720 -18.217 -17.440 1.00 . A A . 27 LYS HD3  1 1 
       18  9683 1 1 27 LYS HE2  H  -7.866 -20.352 -18.372 1.00 . A A . 27 LYS HE2  1 1 
       18  9684 1 1 27 LYS HE3  H  -7.239 -20.638 -16.749 1.00 . A A . 27 LYS HE3  1 1 
       18  9685 1 1 27 LYS HG2  H  -7.549 -19.305 -15.045 1.00 . A A . 27 LYS HG2  1 1 
       18  9686 1 1 27 LYS HG3  H  -9.266 -18.899 -14.986 1.00 . A A . 27 LYS HG3  1 1 
       18  9687 1 1 27 LYS HZ1  H -10.134 -20.778 -17.321 1.00 . A A . 27 LYS HZ1  1 1 
       18  9688 1 1 27 LYS HZ2  H  -9.280 -21.447 -16.023 1.00 . A A . 27 LYS HZ2  1 1 
       18  9689 1 1 27 LYS HZ3  H  -9.126 -22.114 -17.570 1.00 . A A . 27 LYS HZ3  1 1 
       18  9690 1 1 27 LYS N    N  -8.297 -15.465 -13.425 1.00 . A A . 27 LYS N    1 1 
       18  9691 1 1 27 LYS NZ   N  -9.239 -21.227 -17.038 1.00 . A A . 27 LYS NZ   1 1 
       18  9692 1 1 27 LYS O    O  -6.721 -18.406 -12.319 1.00 . A A . 27 LYS O    1 1 
       18  9693 1 1 28 THR C    C  -4.488 -16.385 -10.867 1.00 . A A . 28 THR C    1 1 
       18  9694 1 1 28 THR CA   C  -4.477 -16.781 -12.339 1.00 . A A . 28 THR CA   1 1 
       18  9695 1 1 28 THR CB   C  -3.316 -16.055 -13.045 1.00 . A A . 28 THR CB   1 1 
       18  9696 1 1 28 THR CG2  C  -3.557 -15.980 -14.545 1.00 . A A . 28 THR CG2  1 1 
       18  9697 1 1 28 THR H    H  -5.862 -15.638 -13.460 1.00 . A A . 28 THR H    1 1 
       18  9698 1 1 28 THR HA   H  -4.307 -17.845 -12.415 1.00 . A A . 28 THR HA   1 1 
       18  9699 1 1 28 THR HB   H  -2.405 -16.610 -12.870 1.00 . A A . 28 THR HB   1 1 
       18  9700 1 1 28 THR HG1  H  -2.731 -14.175 -13.161 1.00 . A A . 28 THR HG1  1 1 
       18  9701 1 1 28 THR HG21 H  -3.705 -16.975 -14.937 1.00 . A A . 28 THR HG21 1 1 
       18  9702 1 1 28 THR HG22 H  -2.703 -15.526 -15.025 1.00 . A A . 28 THR HG22 1 1 
       18  9703 1 1 28 THR HG23 H  -4.437 -15.384 -14.738 1.00 . A A . 28 THR HG23 1 1 
       18  9704 1 1 28 THR N    N  -5.754 -16.482 -12.973 1.00 . A A . 28 THR N    1 1 
       18  9705 1 1 28 THR O    O  -3.824 -17.011 -10.041 1.00 . A A . 28 THR O    1 1 
       18  9706 1 1 28 THR OG1  O  -3.168 -14.734 -12.513 1.00 . A A . 28 THR OG1  1 1 
       18  9707 1 1 29 ARG C    C  -3.981 -14.408  -8.657 1.00 . A A . 29 ARG C    1 1 
       18  9708 1 1 29 ARG CA   C  -5.344 -14.863  -9.172 1.00 . A A . 29 ARG CA   1 1 
       18  9709 1 1 29 ARG CB   C  -5.903 -15.960  -8.264 1.00 . A A . 29 ARG CB   1 1 
       18  9710 1 1 29 ARG CD   C  -7.977 -16.833  -7.145 1.00 . A A . 29 ARG CD   1 1 
       18  9711 1 1 29 ARG CG   C  -7.410 -16.126  -8.366 1.00 . A A . 29 ARG CG   1 1 
       18  9712 1 1 29 ARG CZ   C  -9.369 -15.090  -6.109 1.00 . A A . 29 ARG CZ   1 1 
       18  9713 1 1 29 ARG H    H  -5.753 -14.884 -11.248 1.00 . A A . 29 ARG H    1 1 
       18  9714 1 1 29 ARG HA   H  -6.019 -14.021  -9.161 1.00 . A A . 29 ARG HA   1 1 
       18  9715 1 1 29 ARG HB2  H  -5.441 -16.900  -8.529 1.00 . A A . 29 ARG HB2  1 1 
       18  9716 1 1 29 ARG HB3  H  -5.657 -15.724  -7.240 1.00 . A A . 29 ARG HB3  1 1 
       18  9717 1 1 29 ARG HD2  H  -8.870 -17.366  -7.436 1.00 . A A . 29 ARG HD2  1 1 
       18  9718 1 1 29 ARG HD3  H  -7.242 -17.534  -6.778 1.00 . A A . 29 ARG HD3  1 1 
       18  9719 1 1 29 ARG HE   H  -7.720 -15.864  -5.297 1.00 . A A . 29 ARG HE   1 1 
       18  9720 1 1 29 ARG HG2  H  -7.866 -15.150  -8.446 1.00 . A A . 29 ARG HG2  1 1 
       18  9721 1 1 29 ARG HG3  H  -7.641 -16.706  -9.247 1.00 . A A . 29 ARG HG3  1 1 
       18  9722 1 1 29 ARG HH11 H -10.011 -15.731  -7.914 1.00 . A A . 29 ARG HH11 1 1 
       18  9723 1 1 29 ARG HH12 H -10.984 -14.503  -7.173 1.00 . A A . 29 ARG HH12 1 1 
       18  9724 1 1 29 ARG HH21 H  -8.992 -14.248  -4.311 1.00 . A A . 29 ARG HH21 1 1 
       18  9725 1 1 29 ARG HH22 H -10.403 -13.660  -5.124 1.00 . A A . 29 ARG HH22 1 1 
       18  9726 1 1 29 ARG N    N  -5.247 -15.342 -10.545 1.00 . A A . 29 ARG N    1 1 
       18  9727 1 1 29 ARG NE   N  -8.312 -15.895  -6.076 1.00 . A A . 29 ARG NE   1 1 
       18  9728 1 1 29 ARG NH1  N -10.188 -15.109  -7.151 1.00 . A A . 29 ARG NH1  1 1 
       18  9729 1 1 29 ARG NH2  N  -9.608 -14.265  -5.098 1.00 . A A . 29 ARG NH2  1 1 
       18  9730 1 1 29 ARG O    O  -3.684 -14.528  -7.469 1.00 . A A . 29 ARG O    1 1 
       18  9731 1 1 30 TRP C    C  -1.353 -12.330 -10.160 1.00 . A A . 30 TRP C    1 1 
       18  9732 1 1 30 TRP CA   C  -1.827 -13.413  -9.197 1.00 . A A . 30 TRP CA   1 1 
       18  9733 1 1 30 TRP CB   C  -0.835 -14.577  -9.190 1.00 . A A . 30 TRP CB   1 1 
       18  9734 1 1 30 TRP CD1  C   0.287 -14.198 -11.463 1.00 . A A . 30 TRP CD1  1 1 
       18  9735 1 1 30 TRP CD2  C  -0.557 -16.254 -11.183 1.00 . A A . 30 TRP CD2  1 1 
       18  9736 1 1 30 TRP CE2  C   0.026 -16.178 -12.463 1.00 . A A . 30 TRP CE2  1 1 
       18  9737 1 1 30 TRP CE3  C  -1.151 -17.454 -10.784 1.00 . A A . 30 TRP CE3  1 1 
       18  9738 1 1 30 TRP CG   C  -0.379 -14.977 -10.560 1.00 . A A . 30 TRP CG   1 1 
       18  9739 1 1 30 TRP CH2  C  -0.558 -18.419 -12.928 1.00 . A A . 30 TRP CH2  1 1 
       18  9740 1 1 30 TRP CZ2  C   0.031 -17.256 -13.344 1.00 . A A . 30 TRP CZ2  1 1 
       18  9741 1 1 30 TRP CZ3  C  -1.146 -18.523 -11.660 1.00 . A A . 30 TRP CZ3  1 1 
       18  9742 1 1 30 TRP H    H  -3.453 -13.816 -10.492 1.00 . A A . 30 TRP H    1 1 
       18  9743 1 1 30 TRP HA   H  -1.885 -12.994  -8.203 1.00 . A A . 30 TRP HA   1 1 
       18  9744 1 1 30 TRP HB2  H   0.036 -14.295  -8.618 1.00 . A A . 30 TRP HB2  1 1 
       18  9745 1 1 30 TRP HB3  H  -1.302 -15.435  -8.729 1.00 . A A . 30 TRP HB3  1 1 
       18  9746 1 1 30 TRP HD1  H   0.570 -13.172 -11.288 1.00 . A A . 30 TRP HD1  1 1 
       18  9747 1 1 30 TRP HE1  H   0.998 -14.574 -13.403 1.00 . A A . 30 TRP HE1  1 1 
       18  9748 1 1 30 TRP HE3  H  -1.609 -17.555  -9.812 1.00 . A A . 30 TRP HE3  1 1 
       18  9749 1 1 30 TRP HH2  H  -0.577 -19.279 -13.579 1.00 . A A . 30 TRP HH2  1 1 
       18  9750 1 1 30 TRP HZ2  H   0.480 -17.191 -14.325 1.00 . A A . 30 TRP HZ2  1 1 
       18  9751 1 1 30 TRP HZ3  H  -1.600 -19.459 -11.370 1.00 . A A . 30 TRP HZ3  1 1 
       18  9752 1 1 30 TRP N    N  -3.159 -13.886  -9.560 1.00 . A A . 30 TRP N    1 1 
       18  9753 1 1 30 TRP NE1  N   0.533 -14.914 -12.610 1.00 . A A . 30 TRP NE1  1 1 
       18  9754 1 1 30 TRP O    O  -1.734 -12.317 -11.331 1.00 . A A . 30 TRP O    1 1 
       18  9755 1 1 31 CYS C    C   0.879 -10.878 -11.607 1.00 . A A . 31 CYS C    1 1 
       18  9756 1 1 31 CYS CA   C   0.007 -10.337 -10.477 1.00 . A A . 31 CYS CA   1 1 
       18  9757 1 1 31 CYS CB   C   0.817  -9.369  -9.613 1.00 . A A . 31 CYS CB   1 1 
       18  9758 1 1 31 CYS H    H  -0.251 -11.488  -8.720 1.00 . A A . 31 CYS H    1 1 
       18  9759 1 1 31 CYS HA   H  -0.830  -9.809 -10.907 1.00 . A A . 31 CYS HA   1 1 
       18  9760 1 1 31 CYS HB2  H   1.706  -9.871  -9.260 1.00 . A A . 31 CYS HB2  1 1 
       18  9761 1 1 31 CYS HB3  H   1.105  -8.517 -10.212 1.00 . A A . 31 CYS HB3  1 1 
       18  9762 1 1 31 CYS N    N  -0.519 -11.424  -9.661 1.00 . A A . 31 CYS N    1 1 
       18  9763 1 1 31 CYS O    O   1.955 -11.427 -11.368 1.00 . A A . 31 CYS O    1 1 
       18  9764 1 1 31 CYS SG   S  -0.080  -8.744  -8.156 1.00 . A A . 31 CYS SG   1 1 
       18  9765 1 1 32 LYS C    C   1.765 -10.020 -14.764 1.00 . A A . 32 LYS C    1 1 
       18  9766 1 1 32 LYS CA   C   1.142 -11.189 -14.007 1.00 . A A . 32 LYS CA   1 1 
       18  9767 1 1 32 LYS CB   C   0.215 -11.976 -14.936 1.00 . A A . 32 LYS CB   1 1 
       18  9768 1 1 32 LYS CD   C  -1.954 -11.868 -16.199 1.00 . A A . 32 LYS CD   1 1 
       18  9769 1 1 32 LYS CE   C  -2.454 -11.372 -17.547 1.00 . A A . 32 LYS CE   1 1 
       18  9770 1 1 32 LYS CG   C  -0.726 -11.098 -15.743 1.00 . A A . 32 LYS CG   1 1 
       18  9771 1 1 32 LYS H    H  -0.457 -10.273 -12.965 1.00 . A A . 32 LYS H    1 1 
       18  9772 1 1 32 LYS HA   H   1.931 -11.840 -13.663 1.00 . A A . 32 LYS HA   1 1 
       18  9773 1 1 32 LYS HB2  H   0.817 -12.550 -15.624 1.00 . A A . 32 LYS HB2  1 1 
       18  9774 1 1 32 LYS HB3  H  -0.381 -12.653 -14.341 1.00 . A A . 32 LYS HB3  1 1 
       18  9775 1 1 32 LYS HD2  H  -1.701 -12.915 -16.284 1.00 . A A . 32 LYS HD2  1 1 
       18  9776 1 1 32 LYS HD3  H  -2.738 -11.745 -15.465 1.00 . A A . 32 LYS HD3  1 1 
       18  9777 1 1 32 LYS HE2  H  -3.074 -10.503 -17.388 1.00 . A A . 32 LYS HE2  1 1 
       18  9778 1 1 32 LYS HE3  H  -1.603 -11.102 -18.154 1.00 . A A . 32 LYS HE3  1 1 
       18  9779 1 1 32 LYS HG2  H  -1.043 -10.267 -15.131 1.00 . A A . 32 LYS HG2  1 1 
       18  9780 1 1 32 LYS HG3  H  -0.201 -10.728 -16.612 1.00 . A A . 32 LYS HG3  1 1 
       18  9781 1 1 32 LYS HZ1  H  -3.399 -12.128 -19.249 1.00 . A A . 32 LYS HZ1  1 1 
       18  9782 1 1 32 LYS HZ2  H  -4.175 -12.529 -17.801 1.00 . A A . 32 LYS HZ2  1 1 
       18  9783 1 1 32 LYS HZ3  H  -2.746 -13.320 -18.242 1.00 . A A . 32 LYS HZ3  1 1 
       18  9784 1 1 32 LYS N    N   0.407 -10.719 -12.839 1.00 . A A . 32 LYS N    1 1 
       18  9785 1 1 32 LYS NZ   N  -3.249 -12.411 -18.260 1.00 . A A . 32 LYS NZ   1 1 
       18  9786 1 1 32 LYS O    O   1.225  -8.914 -14.770 1.00 . A A . 32 LYS O    1 1 
       18  9787 1 1 33 TRP C    C   3.067  -9.171 -17.593 1.00 . A A . 33 TRP C    1 1 
       18  9788 1 1 33 TRP CA   C   3.596  -9.243 -16.165 1.00 . A A . 33 TRP CA   1 1 
       18  9789 1 1 33 TRP CB   C   5.101  -9.516 -16.178 1.00 . A A . 33 TRP CB   1 1 
       18  9790 1 1 33 TRP CD1  C   5.529  -7.042 -16.693 1.00 . A A . 33 TRP CD1  1 1 
       18  9791 1 1 33 TRP CD2  C   7.304  -8.132 -15.870 1.00 . A A . 33 TRP CD2  1 1 
       18  9792 1 1 33 TRP CE2  C   7.670  -6.793 -16.108 1.00 . A A . 33 TRP CE2  1 1 
       18  9793 1 1 33 TRP CE3  C   8.260  -9.009 -15.349 1.00 . A A . 33 TRP CE3  1 1 
       18  9794 1 1 33 TRP CG   C   5.931  -8.270 -16.250 1.00 . A A . 33 TRP CG   1 1 
       18  9795 1 1 33 TRP CH2  C   9.865  -7.193 -15.335 1.00 . A A . 33 TRP CH2  1 1 
       18  9796 1 1 33 TRP CZ2  C   8.950  -6.313 -15.844 1.00 . A A . 33 TRP CZ2  1 1 
       18  9797 1 1 33 TRP CZ3  C   9.530  -8.531 -15.088 1.00 . A A . 33 TRP CZ3  1 1 
       18  9798 1 1 33 TRP H    H   3.282 -11.176 -15.361 1.00 . A A . 33 TRP H    1 1 
       18  9799 1 1 33 TRP HA   H   3.416  -8.295 -15.679 1.00 . A A . 33 TRP HA   1 1 
       18  9800 1 1 33 TRP HB2  H   5.372 -10.046 -15.278 1.00 . A A . 33 TRP HB2  1 1 
       18  9801 1 1 33 TRP HB3  H   5.340 -10.127 -17.037 1.00 . A A . 33 TRP HB3  1 1 
       18  9802 1 1 33 TRP HD1  H   4.536  -6.821 -17.053 1.00 . A A . 33 TRP HD1  1 1 
       18  9803 1 1 33 TRP HE1  H   6.530  -5.204 -16.868 1.00 . A A . 33 TRP HE1  1 1 
       18  9804 1 1 33 TRP HE3  H   8.020 -10.043 -15.153 1.00 . A A . 33 TRP HE3  1 1 
       18  9805 1 1 33 TRP HH2  H  10.869  -6.863 -15.116 1.00 . A A . 33 TRP HH2  1 1 
       18  9806 1 1 33 TRP HZ2  H   9.223  -5.284 -16.028 1.00 . A A . 33 TRP HZ2  1 1 
       18  9807 1 1 33 TRP HZ3  H  10.282  -9.194 -14.686 1.00 . A A . 33 TRP HZ3  1 1 
       18  9808 1 1 33 TRP N    N   2.901 -10.274 -15.403 1.00 . A A . 33 TRP N    1 1 
       18  9809 1 1 33 TRP NE1  N   6.570  -6.149 -16.610 1.00 . A A . 33 TRP NE1  1 1 
       18  9810 1 1 33 TRP O    O   3.289 -10.081 -18.392 1.00 . A A . 33 TRP O    1 1 
       18  9811 1 1 34 GLN C    C   2.703  -6.998 -20.085 1.00 . A A . 34 GLN C    1 1 
       18  9812 1 1 34 GLN CA   C   1.807  -7.898 -19.240 1.00 . A A . 34 GLN CA   1 1 
       18  9813 1 1 34 GLN CB   C   0.404  -7.297 -19.146 1.00 . A A . 34 GLN CB   1 1 
       18  9814 1 1 34 GLN CD   C  -1.007  -8.511 -20.855 1.00 . A A . 34 GLN CD   1 1 
       18  9815 1 1 34 GLN CG   C  -0.707  -8.307 -19.383 1.00 . A A . 34 GLN CG   1 1 
       18  9816 1 1 34 GLN H    H   2.226  -7.395 -17.227 1.00 . A A . 34 GLN H    1 1 
       18  9817 1 1 34 GLN HA   H   1.743  -8.866 -19.712 1.00 . A A . 34 GLN HA   1 1 
       18  9818 1 1 34 GLN HB2  H   0.272  -6.872 -18.162 1.00 . A A . 34 GLN HB2  1 1 
       18  9819 1 1 34 GLN HB3  H   0.311  -6.513 -19.883 1.00 . A A . 34 GLN HB3  1 1 
       18  9820 1 1 34 GLN HE21 H  -0.059 -10.259 -20.829 1.00 . A A . 34 GLN HE21 1 1 
       18  9821 1 1 34 GLN HE22 H  -0.733  -9.792 -22.350 1.00 . A A . 34 GLN HE22 1 1 
       18  9822 1 1 34 GLN HG2  H  -0.412  -9.254 -18.956 1.00 . A A . 34 GLN HG2  1 1 
       18  9823 1 1 34 GLN HG3  H  -1.604  -7.957 -18.893 1.00 . A A . 34 GLN HG3  1 1 
       18  9824 1 1 34 GLN N    N   2.368  -8.086 -17.907 1.00 . A A . 34 GLN N    1 1 
       18  9825 1 1 34 GLN NE2  N  -0.554  -9.634 -21.401 1.00 . A A . 34 GLN NE2  1 1 
       18  9826 1 1 34 GLN O    O   3.375  -6.108 -19.563 1.00 . A A . 34 GLN O    1 1 
       18  9827 1 1 34 GLN OE1  O  -1.638  -7.670 -21.494 1.00 . A A . 34 GLN OE1  1 1 
       18  9828 1 1 35 ILE C    C   2.691  -5.943 -23.485 1.00 . A A . 35 ILE C    1 1 
       18  9829 1 1 35 ILE CA   C   3.521  -6.447 -22.309 1.00 . A A . 35 ILE CA   1 1 
       18  9830 1 1 35 ILE CB   C   4.713  -7.260 -22.848 1.00 . A A . 35 ILE CB   1 1 
       18  9831 1 1 35 ILE CD1  C   6.842  -7.067 -24.229 1.00 . A A . 35 ILE CD1  1 1 
       18  9832 1 1 35 ILE CG1  C   5.549  -6.407 -23.805 1.00 . A A . 35 ILE CG1  1 1 
       18  9833 1 1 35 ILE CG2  C   4.223  -8.521 -23.543 1.00 . A A . 35 ILE CG2  1 1 
       18  9834 1 1 35 ILE H    H   2.151  -7.960 -21.749 1.00 . A A . 35 ILE H    1 1 
       18  9835 1 1 35 ILE HA   H   3.906  -5.597 -21.765 1.00 . A A . 35 ILE HA   1 1 
       18  9836 1 1 35 ILE HB   H   5.327  -7.554 -22.010 1.00 . A A . 35 ILE HB   1 1 
       18  9837 1 1 35 ILE HD11 H   7.672  -6.418 -23.991 1.00 . A A . 35 ILE HD11 1 1 
       18  9838 1 1 35 ILE HD12 H   6.957  -8.005 -23.707 1.00 . A A . 35 ILE HD12 1 1 
       18  9839 1 1 35 ILE HD13 H   6.822  -7.248 -25.294 1.00 . A A . 35 ILE HD13 1 1 
       18  9840 1 1 35 ILE HG12 H   4.973  -6.207 -24.695 1.00 . A A . 35 ILE HG12 1 1 
       18  9841 1 1 35 ILE HG13 H   5.794  -5.473 -23.322 1.00 . A A . 35 ILE HG13 1 1 
       18  9842 1 1 35 ILE HG21 H   3.148  -8.585 -23.457 1.00 . A A . 35 ILE HG21 1 1 
       18  9843 1 1 35 ILE HG22 H   4.499  -8.487 -24.586 1.00 . A A . 35 ILE HG22 1 1 
       18  9844 1 1 35 ILE HG23 H   4.673  -9.386 -23.079 1.00 . A A . 35 ILE HG23 1 1 
       18  9845 1 1 35 ILE N    N   2.708  -7.236 -21.392 1.00 . A A . 35 ILE N    1 1 
       18  9846 1 1 35 ILE O    O   1.616  -6.472 -23.772 1.00 . A A . 35 ILE O    1 1 
       19  9847 1 1  1 GLY C    C   1.226  -0.763  -2.337 1.00 . A A .  1 GLY C    1 1 
       19  9848 1 1  1 GLY CA   C   1.895   0.025  -1.229 1.00 . A A .  1 GLY CA   1 1 
       19  9849 1 1  1 GLY HA2  H   2.110   1.020  -1.589 1.00 . A A .  1 GLY HA2  1 1 
       19  9850 1 1  1 GLY HA3  H   2.823  -0.461  -0.967 1.00 . A A .  1 GLY HA3  1 1 
       19  9851 1 1  1 GLY N    N   1.067   0.124  -0.041 1.00 . A A .  1 GLY N    1 1 
       19  9852 1 1  1 GLY O    O   0.072  -0.506  -2.683 1.00 . A A .  1 GLY O    1 1 
       19  9853 1 1  2 CYS C    C   1.945  -3.983  -3.868 1.00 . A A .  2 CYS C    1 1 
       19  9854 1 1  2 CYS CA   C   1.422  -2.554  -3.975 1.00 . A A .  2 CYS CA   1 1 
       19  9855 1 1  2 CYS CB   C   1.799  -1.960  -5.334 1.00 . A A .  2 CYS CB   1 1 
       19  9856 1 1  2 CYS H    H   2.865  -1.883  -2.578 1.00 . A A .  2 CYS H    1 1 
       19  9857 1 1  2 CYS HA   H   0.347  -2.569  -3.884 1.00 . A A .  2 CYS HA   1 1 
       19  9858 1 1  2 CYS HB2  H   1.481  -2.637  -6.114 1.00 . A A .  2 CYS HB2  1 1 
       19  9859 1 1  2 CYS HB3  H   1.294  -1.014  -5.457 1.00 . A A .  2 CYS HB3  1 1 
       19  9860 1 1  2 CYS N    N   1.951  -1.726  -2.897 1.00 . A A .  2 CYS N    1 1 
       19  9861 1 1  2 CYS O    O   2.885  -4.259  -3.121 1.00 . A A .  2 CYS O    1 1 
       19  9862 1 1  2 CYS SG   S   3.585  -1.670  -5.549 1.00 . A A .  2 CYS SG   1 1 
       19  9863 1 1  3 LEU C    C   2.765  -6.568  -5.703 1.00 . A A .  3 LEU C    1 1 
       19  9864 1 1  3 LEU CA   C   1.734  -6.291  -4.613 1.00 . A A .  3 LEU CA   1 1 
       19  9865 1 1  3 LEU CB   C   0.514  -7.194  -4.808 1.00 . A A .  3 LEU CB   1 1 
       19  9866 1 1  3 LEU CD1  C  -1.942  -7.498  -4.409 1.00 . A A .  3 LEU CD1  1 1 
       19  9867 1 1  3 LEU CD2  C  -0.334  -7.695  -2.502 1.00 . A A .  3 LEU CD2  1 1 
       19  9868 1 1  3 LEU CG   C  -0.635  -6.993  -3.819 1.00 . A A .  3 LEU CG   1 1 
       19  9869 1 1  3 LEU H    H   0.589  -4.610  -5.197 1.00 . A A .  3 LEU H    1 1 
       19  9870 1 1  3 LEU HA   H   2.178  -6.502  -3.652 1.00 . A A .  3 LEU HA   1 1 
       19  9871 1 1  3 LEU HB2  H   0.129  -7.020  -5.801 1.00 . A A .  3 LEU HB2  1 1 
       19  9872 1 1  3 LEU HB3  H   0.846  -8.219  -4.726 1.00 . A A .  3 LEU HB3  1 1 
       19  9873 1 1  3 LEU HD11 H  -1.753  -7.943  -5.374 1.00 . A A .  3 LEU HD11 1 1 
       19  9874 1 1  3 LEU HD12 H  -2.629  -6.673  -4.521 1.00 . A A .  3 LEU HD12 1 1 
       19  9875 1 1  3 LEU HD13 H  -2.372  -8.238  -3.749 1.00 . A A .  3 LEU HD13 1 1 
       19  9876 1 1  3 LEU HD21 H   0.727  -7.651  -2.306 1.00 . A A .  3 LEU HD21 1 1 
       19  9877 1 1  3 LEU HD22 H  -0.646  -8.727  -2.566 1.00 . A A .  3 LEU HD22 1 1 
       19  9878 1 1  3 LEU HD23 H  -0.869  -7.205  -1.703 1.00 . A A .  3 LEU HD23 1 1 
       19  9879 1 1  3 LEU HG   H  -0.747  -5.936  -3.617 1.00 . A A .  3 LEU HG   1 1 
       19  9880 1 1  3 LEU N    N   1.331  -4.889  -4.621 1.00 . A A .  3 LEU N    1 1 
       19  9881 1 1  3 LEU O    O   2.525  -6.302  -6.880 1.00 . A A .  3 LEU O    1 1 
       19  9882 1 1  4 GLY C    C   4.500  -8.367  -7.339 1.00 . A A .  4 GLY C    1 1 
       19  9883 1 1  4 GLY CA   C   4.962  -7.412  -6.256 1.00 . A A .  4 GLY CA   1 1 
       19  9884 1 1  4 GLY H    H   4.048  -7.296  -4.350 1.00 . A A .  4 GLY H    1 1 
       19  9885 1 1  4 GLY HA2  H   5.293  -6.493  -6.718 1.00 . A A .  4 GLY HA2  1 1 
       19  9886 1 1  4 GLY HA3  H   5.793  -7.858  -5.729 1.00 . A A .  4 GLY HA3  1 1 
       19  9887 1 1  4 GLY N    N   3.913  -7.106  -5.301 1.00 . A A .  4 GLY N    1 1 
       19  9888 1 1  4 GLY O    O   3.323  -8.720  -7.403 1.00 . A A .  4 GLY O    1 1 
       19  9889 1 1  5 ILE C    C   4.970 -11.133  -8.765 1.00 . A A .  5 ILE C    1 1 
       19  9890 1 1  5 ILE CA   C   5.110  -9.704  -9.278 1.00 . A A .  5 ILE CA   1 1 
       19  9891 1 1  5 ILE CB   C   6.186  -9.669 -10.379 1.00 . A A .  5 ILE CB   1 1 
       19  9892 1 1  5 ILE CD1  C   6.652 -10.408 -12.770 1.00 . A A .  5 ILE CD1  1 1 
       19  9893 1 1  5 ILE CG1  C   5.787 -10.580 -11.542 1.00 . A A .  5 ILE CG1  1 1 
       19  9894 1 1  5 ILE CG2  C   7.536 -10.082  -9.814 1.00 . A A .  5 ILE CG2  1 1 
       19  9895 1 1  5 ILE H    H   6.350  -8.467  -8.090 1.00 . A A .  5 ILE H    1 1 
       19  9896 1 1  5 ILE HA   H   4.170  -9.394  -9.711 1.00 . A A .  5 ILE HA   1 1 
       19  9897 1 1  5 ILE HB   H   6.268  -8.654 -10.739 1.00 . A A .  5 ILE HB   1 1 
       19  9898 1 1  5 ILE HD11 H   6.614 -11.307 -13.367 1.00 . A A .  5 ILE HD11 1 1 
       19  9899 1 1  5 ILE HD12 H   6.291  -9.573 -13.351 1.00 . A A .  5 ILE HD12 1 1 
       19  9900 1 1  5 ILE HD13 H   7.673 -10.221 -12.468 1.00 . A A .  5 ILE HD13 1 1 
       19  9901 1 1  5 ILE HG12 H   5.861 -11.609 -11.226 1.00 . A A .  5 ILE HG12 1 1 
       19  9902 1 1  5 ILE HG13 H   4.765 -10.368 -11.822 1.00 . A A .  5 ILE HG13 1 1 
       19  9903 1 1  5 ILE HG21 H   7.489 -11.110  -9.485 1.00 . A A .  5 ILE HG21 1 1 
       19  9904 1 1  5 ILE HG22 H   8.292  -9.985 -10.580 1.00 . A A .  5 ILE HG22 1 1 
       19  9905 1 1  5 ILE HG23 H   7.787  -9.447  -8.978 1.00 . A A .  5 ILE HG23 1 1 
       19  9906 1 1  5 ILE N    N   5.429  -8.784  -8.193 1.00 . A A .  5 ILE N    1 1 
       19  9907 1 1  5 ILE O    O   5.653 -11.535  -7.822 1.00 . A A .  5 ILE O    1 1 
       19  9908 1 1  6 PHE C    C   3.445 -13.372  -7.532 1.00 . A A .  6 PHE C    1 1 
       19  9909 1 1  6 PHE CA   C   3.853 -13.282  -9.000 1.00 . A A .  6 PHE CA   1 1 
       19  9910 1 1  6 PHE CB   C   5.112 -14.118  -9.242 1.00 . A A .  6 PHE CB   1 1 
       19  9911 1 1  6 PHE CD1  C   4.351 -14.950 -11.483 1.00 . A A .  6 PHE CD1  1 1 
       19  9912 1 1  6 PHE CD2  C   6.599 -14.187 -11.262 1.00 . A A .  6 PHE CD2  1 1 
       19  9913 1 1  6 PHE CE1  C   4.574 -15.233 -12.818 1.00 . A A .  6 PHE CE1  1 1 
       19  9914 1 1  6 PHE CE2  C   6.828 -14.467 -12.596 1.00 . A A .  6 PHE CE2  1 1 
       19  9915 1 1  6 PHE CG   C   5.359 -14.424 -10.692 1.00 . A A .  6 PHE CG   1 1 
       19  9916 1 1  6 PHE CZ   C   5.815 -14.992 -13.375 1.00 . A A .  6 PHE CZ   1 1 
       19  9917 1 1  6 PHE H    H   3.569 -11.519 -10.137 1.00 . A A .  6 PHE H    1 1 
       19  9918 1 1  6 PHE HA   H   3.052 -13.670  -9.609 1.00 . A A .  6 PHE HA   1 1 
       19  9919 1 1  6 PHE HB2  H   5.970 -13.581  -8.866 1.00 . A A .  6 PHE HB2  1 1 
       19  9920 1 1  6 PHE HB3  H   5.020 -15.055  -8.714 1.00 . A A .  6 PHE HB3  1 1 
       19  9921 1 1  6 PHE HD1  H   3.379 -15.140 -11.048 1.00 . A A .  6 PHE HD1  1 1 
       19  9922 1 1  6 PHE HD2  H   7.392 -13.777 -10.655 1.00 . A A .  6 PHE HD2  1 1 
       19  9923 1 1  6 PHE HE1  H   3.779 -15.643 -13.423 1.00 . A A .  6 PHE HE1  1 1 
       19  9924 1 1  6 PHE HE2  H   7.799 -14.278 -13.029 1.00 . A A .  6 PHE HE2  1 1 
       19  9925 1 1  6 PHE HZ   H   5.991 -15.211 -14.417 1.00 . A A .  6 PHE HZ   1 1 
       19  9926 1 1  6 PHE N    N   4.083 -11.897  -9.392 1.00 . A A .  6 PHE N    1 1 
       19  9927 1 1  6 PHE O    O   3.930 -14.227  -6.791 1.00 . A A .  6 PHE O    1 1 
       19  9928 1 1  7 LYS C    C   0.566 -12.694  -5.682 1.00 . A A .  7 LYS C    1 1 
       19  9929 1 1  7 LYS CA   C   2.072 -12.459  -5.741 1.00 . A A .  7 LYS CA   1 1 
       19  9930 1 1  7 LYS CB   C   2.416 -11.120  -5.084 1.00 . A A .  7 LYS CB   1 1 
       19  9931 1 1  7 LYS CD   C   4.411 -11.806  -3.720 1.00 . A A .  7 LYS CD   1 1 
       19  9932 1 1  7 LYS CE   C   5.876 -11.532  -3.414 1.00 . A A .  7 LYS CE   1 1 
       19  9933 1 1  7 LYS CG   C   3.903 -10.923  -4.848 1.00 . A A .  7 LYS CG   1 1 
       19  9934 1 1  7 LYS H    H   2.198 -11.825  -7.757 1.00 . A A .  7 LYS H    1 1 
       19  9935 1 1  7 LYS HA   H   2.570 -13.252  -5.205 1.00 . A A .  7 LYS HA   1 1 
       19  9936 1 1  7 LYS HB2  H   2.064 -10.320  -5.718 1.00 . A A .  7 LYS HB2  1 1 
       19  9937 1 1  7 LYS HB3  H   1.911 -11.061  -4.130 1.00 . A A .  7 LYS HB3  1 1 
       19  9938 1 1  7 LYS HD2  H   3.828 -11.612  -2.832 1.00 . A A .  7 LYS HD2  1 1 
       19  9939 1 1  7 LYS HD3  H   4.300 -12.842  -4.007 1.00 . A A .  7 LYS HD3  1 1 
       19  9940 1 1  7 LYS HE2  H   6.035 -10.465  -3.408 1.00 . A A .  7 LYS HE2  1 1 
       19  9941 1 1  7 LYS HE3  H   6.108 -11.936  -2.440 1.00 . A A .  7 LYS HE3  1 1 
       19  9942 1 1  7 LYS HG2  H   4.438 -11.170  -5.753 1.00 . A A .  7 LYS HG2  1 1 
       19  9943 1 1  7 LYS HG3  H   4.084  -9.888  -4.592 1.00 . A A .  7 LYS HG3  1 1 
       19  9944 1 1  7 LYS HZ1  H   6.219 -12.664  -5.136 1.00 . A A .  7 LYS HZ1  1 1 
       19  9945 1 1  7 LYS HZ2  H   7.426 -12.820  -3.961 1.00 . A A .  7 LYS HZ2  1 1 
       19  9946 1 1  7 LYS HZ3  H   7.338 -11.417  -4.902 1.00 . A A .  7 LYS HZ3  1 1 
       19  9947 1 1  7 LYS N    N   2.548 -12.482  -7.119 1.00 . A A .  7 LYS N    1 1 
       19  9948 1 1  7 LYS NZ   N   6.778 -12.151  -4.424 1.00 . A A .  7 LYS NZ   1 1 
       19  9949 1 1  7 LYS O    O  -0.205 -12.014  -6.358 1.00 . A A .  7 LYS O    1 1 
       19  9950 1 1  8 ALA C    C  -2.078 -12.733  -4.414 1.00 . A A .  8 ALA C    1 1 
       19  9951 1 1  8 ALA CA   C  -1.259 -13.983  -4.719 1.00 . A A .  8 ALA CA   1 1 
       19  9952 1 1  8 ALA CB   C  -1.451 -15.022  -3.624 1.00 . A A .  8 ALA CB   1 1 
       19  9953 1 1  8 ALA H    H   0.817 -14.169  -4.356 1.00 . A A .  8 ALA H    1 1 
       19  9954 1 1  8 ALA HA   H  -1.605 -14.409  -5.650 1.00 . A A .  8 ALA HA   1 1 
       19  9955 1 1  8 ALA HB1  H  -0.804 -14.789  -2.790 1.00 . A A .  8 ALA HB1  1 1 
       19  9956 1 1  8 ALA HB2  H  -2.479 -15.014  -3.296 1.00 . A A .  8 ALA HB2  1 1 
       19  9957 1 1  8 ALA HB3  H  -1.203 -16.000  -4.009 1.00 . A A .  8 ALA HB3  1 1 
       19  9958 1 1  8 ALA N    N   0.155 -13.661  -4.869 1.00 . A A .  8 ALA N    1 1 
       19  9959 1 1  8 ALA O    O  -1.606 -11.820  -3.735 1.00 . A A .  8 ALA O    1 1 
       19  9960 1 1  9 CYS C    C  -5.579 -11.833  -5.274 1.00 . A A .  9 CYS C    1 1 
       19  9961 1 1  9 CYS CA   C  -4.190 -11.560  -4.703 1.00 . A A .  9 CYS CA   1 1 
       19  9962 1 1  9 CYS CB   C  -3.602 -10.301  -5.344 1.00 . A A .  9 CYS CB   1 1 
       19  9963 1 1  9 CYS H    H  -3.626 -13.457  -5.453 1.00 . A A .  9 CYS H    1 1 
       19  9964 1 1  9 CYS HA   H  -4.276 -11.404  -3.638 1.00 . A A .  9 CYS HA   1 1 
       19  9965 1 1  9 CYS HB2  H  -4.357  -9.527  -5.358 1.00 . A A .  9 CYS HB2  1 1 
       19  9966 1 1  9 CYS HB3  H  -2.762  -9.965  -4.755 1.00 . A A .  9 CYS HB3  1 1 
       19  9967 1 1  9 CYS N    N  -3.306 -12.698  -4.920 1.00 . A A .  9 CYS N    1 1 
       19  9968 1 1  9 CYS O    O  -5.848 -12.919  -5.785 1.00 . A A .  9 CYS O    1 1 
       19  9969 1 1  9 CYS SG   S  -3.023 -10.539  -7.054 1.00 . A A .  9 CYS SG   1 1 
       19  9970 1 1 10 ASN C    C  -8.102  -9.929  -6.765 1.00 . A A . 10 ASN C    1 1 
       19  9971 1 1 10 ASN CA   C  -7.818 -10.972  -5.689 1.00 . A A . 10 ASN CA   1 1 
       19  9972 1 1 10 ASN CB   C  -8.825 -10.831  -4.546 1.00 . A A . 10 ASN CB   1 1 
       19  9973 1 1 10 ASN CG   C  -8.369  -9.840  -3.492 1.00 . A A . 10 ASN CG   1 1 
       19  9974 1 1 10 ASN H    H  -6.183  -9.996  -4.763 1.00 . A A . 10 ASN H    1 1 
       19  9975 1 1 10 ASN HA   H  -7.915 -11.956  -6.123 1.00 . A A . 10 ASN HA   1 1 
       19  9976 1 1 10 ASN HB2  H  -9.769 -10.491  -4.947 1.00 . A A . 10 ASN HB2  1 1 
       19  9977 1 1 10 ASN HB3  H  -8.964 -11.792  -4.075 1.00 . A A . 10 ASN HB3  1 1 
       19  9978 1 1 10 ASN HD21 H  -9.740  -8.531  -4.095 1.00 . A A . 10 ASN HD21 1 1 
       19  9979 1 1 10 ASN HD22 H  -8.740  -8.021  -2.781 1.00 . A A . 10 ASN HD22 1 1 
       19  9980 1 1 10 ASN N    N  -6.457 -10.839  -5.182 1.00 . A A . 10 ASN N    1 1 
       19  9981 1 1 10 ASN ND2  N  -9.015  -8.680  -3.452 1.00 . A A . 10 ASN ND2  1 1 
       19  9982 1 1 10 ASN O    O  -7.713  -8.766  -6.655 1.00 . A A . 10 ASN O    1 1 
       19  9983 1 1 10 ASN OD1  O  -7.448 -10.115  -2.724 1.00 . A A . 10 ASN OD1  1 1 
       19  9984 1 1 11 PRO C    C -10.195  -8.431  -8.556 1.00 . A A . 11 PRO C    1 1 
       19  9985 1 1 11 PRO CA   C  -9.150  -9.471  -8.947 1.00 . A A . 11 PRO CA   1 1 
       19  9986 1 1 11 PRO CB   C  -9.719 -10.433  -9.993 1.00 . A A . 11 PRO CB   1 1 
       19  9987 1 1 11 PRO CD   C  -9.293 -11.725  -8.028 1.00 . A A . 11 PRO CD   1 1 
       19  9988 1 1 11 PRO CG   C -10.217 -11.596  -9.207 1.00 . A A . 11 PRO CG   1 1 
       19  9989 1 1 11 PRO HA   H  -8.281  -8.972  -9.349 1.00 . A A . 11 PRO HA   1 1 
       19  9990 1 1 11 PRO HB2  H -10.520  -9.948 -10.534 1.00 . A A . 11 PRO HB2  1 1 
       19  9991 1 1 11 PRO HB3  H  -8.939 -10.725 -10.680 1.00 . A A . 11 PRO HB3  1 1 
       19  9992 1 1 11 PRO HD2  H  -9.835 -12.068  -7.159 1.00 . A A . 11 PRO HD2  1 1 
       19  9993 1 1 11 PRO HD3  H  -8.480 -12.398  -8.258 1.00 . A A . 11 PRO HD3  1 1 
       19  9994 1 1 11 PRO HG2  H -11.226 -11.409  -8.873 1.00 . A A . 11 PRO HG2  1 1 
       19  9995 1 1 11 PRO HG3  H -10.180 -12.490  -9.811 1.00 . A A . 11 PRO HG3  1 1 
       19  9996 1 1 11 PRO N    N  -8.797 -10.353  -7.831 1.00 . A A . 11 PRO N    1 1 
       19  9997 1 1 11 PRO O    O -10.250  -7.345  -9.133 1.00 . A A . 11 PRO O    1 1 
       19  9998 1 1 12 SER C    C -11.463  -6.597  -6.513 1.00 . A A . 12 SER C    1 1 
       19  9999 1 1 12 SER CA   C -12.067  -7.866  -7.106 1.00 . A A . 12 SER CA   1 1 
       19 10000 1 1 12 SER CB   C -12.946  -8.562  -6.065 1.00 . A A . 12 SER CB   1 1 
       19 10001 1 1 12 SER H    H -10.928  -9.650  -7.151 1.00 . A A . 12 SER H    1 1 
       19 10002 1 1 12 SER HA   H -12.676  -7.597  -7.957 1.00 . A A . 12 SER HA   1 1 
       19 10003 1 1 12 SER HB2  H -12.372  -8.728  -5.166 1.00 . A A . 12 SER HB2  1 1 
       19 10004 1 1 12 SER HB3  H -13.796  -7.936  -5.839 1.00 . A A . 12 SER HB3  1 1 
       19 10005 1 1 12 SER HG   H -14.362  -9.766  -6.684 1.00 . A A . 12 SER HG   1 1 
       19 10006 1 1 12 SER N    N -11.022  -8.770  -7.572 1.00 . A A . 12 SER N    1 1 
       19 10007 1 1 12 SER O    O -12.062  -5.524  -6.574 1.00 . A A . 12 SER O    1 1 
       19 10008 1 1 12 SER OG   O -13.413  -9.811  -6.545 1.00 . A A . 12 SER OG   1 1 
       19 10009 1 1 13 ASN C    C  -8.109  -5.584  -5.713 1.00 . A A . 13 ASN C    1 1 
       19 10010 1 1 13 ASN CA   C  -9.586  -5.594  -5.331 1.00 . A A . 13 ASN CA   1 1 
       19 10011 1 1 13 ASN CB   C  -9.731  -5.638  -3.809 1.00 . A A . 13 ASN CB   1 1 
       19 10012 1 1 13 ASN CG   C  -9.763  -4.253  -3.191 1.00 . A A . 13 ASN CG   1 1 
       19 10013 1 1 13 ASN H    H  -9.845  -7.611  -5.920 1.00 . A A . 13 ASN H    1 1 
       19 10014 1 1 13 ASN HA   H -10.048  -4.691  -5.702 1.00 . A A . 13 ASN HA   1 1 
       19 10015 1 1 13 ASN HB2  H -10.650  -6.145  -3.555 1.00 . A A . 13 ASN HB2  1 1 
       19 10016 1 1 13 ASN HB3  H  -8.897  -6.180  -3.389 1.00 . A A . 13 ASN HB3  1 1 
       19 10017 1 1 13 ASN HD21 H  -7.813  -4.348  -2.814 1.00 . A A . 13 ASN HD21 1 1 
       19 10018 1 1 13 ASN HD22 H  -8.602  -2.891  -2.326 1.00 . A A . 13 ASN HD22 1 1 
       19 10019 1 1 13 ASN N    N -10.272  -6.729  -5.938 1.00 . A A . 13 ASN N    1 1 
       19 10020 1 1 13 ASN ND2  N  -8.610  -3.783  -2.731 1.00 . A A . 13 ASN ND2  1 1 
       19 10021 1 1 13 ASN O    O  -7.240  -5.383  -4.865 1.00 . A A . 13 ASN O    1 1 
       19 10022 1 1 13 ASN OD1  O -10.814  -3.613  -3.129 1.00 . A A . 13 ASN OD1  1 1 
       19 10023 1 1 14 ASP C    C  -5.706  -4.572  -7.031 1.00 . A A . 14 ASP C    1 1 
       19 10024 1 1 14 ASP CA   C  -6.462  -5.815  -7.490 1.00 . A A . 14 ASP CA   1 1 
       19 10025 1 1 14 ASP CB   C  -6.450  -5.900  -9.017 1.00 . A A . 14 ASP CB   1 1 
       19 10026 1 1 14 ASP CG   C  -5.127  -5.458  -9.611 1.00 . A A . 14 ASP CG   1 1 
       19 10027 1 1 14 ASP H    H  -8.571  -5.954  -7.623 1.00 . A A . 14 ASP H    1 1 
       19 10028 1 1 14 ASP HA   H  -5.973  -6.688  -7.086 1.00 . A A . 14 ASP HA   1 1 
       19 10029 1 1 14 ASP HB2  H  -6.634  -6.921  -9.316 1.00 . A A . 14 ASP HB2  1 1 
       19 10030 1 1 14 ASP HB3  H  -7.231  -5.267  -9.413 1.00 . A A . 14 ASP HB3  1 1 
       19 10031 1 1 14 ASP N    N  -7.834  -5.800  -6.995 1.00 . A A . 14 ASP N    1 1 
       19 10032 1 1 14 ASP O    O  -6.204  -3.453  -7.148 1.00 . A A . 14 ASP O    1 1 
       19 10033 1 1 14 ASP OD1  O  -4.074  -5.790  -9.026 1.00 . A A . 14 ASP OD1  1 1 
       19 10034 1 1 14 ASP OD2  O  -5.143  -4.780 -10.659 1.00 . A A . 14 ASP OD2  1 1 
       19 10035 1 1 15 GLN C    C  -2.201  -3.937  -6.307 1.00 . A A . 15 GLN C    1 1 
       19 10036 1 1 15 GLN CA   C  -3.677  -3.673  -6.031 1.00 . A A . 15 GLN CA   1 1 
       19 10037 1 1 15 GLN CB   C  -3.898  -3.456  -4.533 1.00 . A A . 15 GLN CB   1 1 
       19 10038 1 1 15 GLN CD   C  -5.126  -1.907  -2.959 1.00 . A A . 15 GLN CD   1 1 
       19 10039 1 1 15 GLN CG   C  -5.212  -2.767  -4.205 1.00 . A A . 15 GLN CG   1 1 
       19 10040 1 1 15 GLN H    H  -4.159  -5.693  -6.443 1.00 . A A . 15 GLN H    1 1 
       19 10041 1 1 15 GLN HA   H  -3.976  -2.783  -6.563 1.00 . A A . 15 GLN HA   1 1 
       19 10042 1 1 15 GLN HB2  H  -3.885  -4.415  -4.037 1.00 . A A . 15 GLN HB2  1 1 
       19 10043 1 1 15 GLN HB3  H  -3.092  -2.849  -4.147 1.00 . A A . 15 GLN HB3  1 1 
       19 10044 1 1 15 GLN HE21 H  -5.720  -0.313  -3.988 1.00 . A A . 15 GLN HE21 1 1 
       19 10045 1 1 15 GLN HE22 H  -5.402  -0.049  -2.310 1.00 . A A . 15 GLN HE22 1 1 
       19 10046 1 1 15 GLN HG2  H  -5.492  -2.138  -5.038 1.00 . A A . 15 GLN HG2  1 1 
       19 10047 1 1 15 GLN HG3  H  -5.971  -3.520  -4.054 1.00 . A A . 15 GLN HG3  1 1 
       19 10048 1 1 15 GLN N    N  -4.501  -4.778  -6.509 1.00 . A A . 15 GLN N    1 1 
       19 10049 1 1 15 GLN NE2  N  -5.448  -0.627  -3.100 1.00 . A A . 15 GLN NE2  1 1 
       19 10050 1 1 15 GLN O    O  -1.334  -3.557  -5.519 1.00 . A A . 15 GLN O    1 1 
       19 10051 1 1 15 GLN OE1  O  -4.774  -2.389  -1.882 1.00 . A A . 15 GLN OE1  1 1 
       19 10052 1 1 16 CYS C    C   0.242  -3.634  -8.099 1.00 . A A . 16 CYS C    1 1 
       19 10053 1 1 16 CYS CA   C  -0.549  -4.906  -7.810 1.00 . A A . 16 CYS CA   1 1 
       19 10054 1 1 16 CYS CB   C  -0.535  -5.819  -9.038 1.00 . A A . 16 CYS CB   1 1 
       19 10055 1 1 16 CYS H    H  -2.655  -4.868  -8.017 1.00 . A A . 16 CYS H    1 1 
       19 10056 1 1 16 CYS HA   H  -0.086  -5.423  -6.983 1.00 . A A . 16 CYS HA   1 1 
       19 10057 1 1 16 CYS HB2  H  -0.991  -5.299  -9.868 1.00 . A A . 16 CYS HB2  1 1 
       19 10058 1 1 16 CYS HB3  H   0.488  -6.058  -9.288 1.00 . A A . 16 CYS HB3  1 1 
       19 10059 1 1 16 CYS N    N  -1.921  -4.591  -7.430 1.00 . A A . 16 CYS N    1 1 
       19 10060 1 1 16 CYS O    O  -0.318  -2.538  -8.141 1.00 . A A . 16 CYS O    1 1 
       19 10061 1 1 16 CYS SG   S  -1.433  -7.387  -8.809 1.00 . A A . 16 CYS SG   1 1 
       19 10062 1 1 17 CYS C    C   2.268  -2.205 -10.034 1.00 . A A . 17 CYS C    1 1 
       19 10063 1 1 17 CYS CA   C   2.416  -2.652  -8.583 1.00 . A A . 17 CYS CA   1 1 
       19 10064 1 1 17 CYS CB   C   3.874  -3.015  -8.295 1.00 . A A . 17 CYS CB   1 1 
       19 10065 1 1 17 CYS H    H   1.935  -4.686  -8.251 1.00 . A A . 17 CYS H    1 1 
       19 10066 1 1 17 CYS HA   H   2.122  -1.838  -7.937 1.00 . A A . 17 CYS HA   1 1 
       19 10067 1 1 17 CYS HB2  H   4.124  -3.919  -8.830 1.00 . A A . 17 CYS HB2  1 1 
       19 10068 1 1 17 CYS HB3  H   4.511  -2.213  -8.638 1.00 . A A . 17 CYS HB3  1 1 
       19 10069 1 1 17 CYS N    N   1.546  -3.787  -8.297 1.00 . A A . 17 CYS N    1 1 
       19 10070 1 1 17 CYS O    O   3.018  -2.640 -10.909 1.00 . A A . 17 CYS O    1 1 
       19 10071 1 1 17 CYS SG   S   4.236  -3.297  -6.532 1.00 . A A . 17 CYS SG   1 1 
       19 10072 1 1 18 LYS C    C   2.336  -0.293 -12.252 1.00 . A A . 18 LYS C    1 1 
       19 10073 1 1 18 LYS CA   C   1.050  -0.825 -11.627 1.00 . A A . 18 LYS CA   1 1 
       19 10074 1 1 18 LYS CB   C  -0.007   0.281 -11.590 1.00 . A A . 18 LYS CB   1 1 
       19 10075 1 1 18 LYS CD   C  -2.253  -0.701 -12.142 1.00 . A A . 18 LYS CD   1 1 
       19 10076 1 1 18 LYS CE   C  -2.935   0.434 -12.890 1.00 . A A . 18 LYS CE   1 1 
       19 10077 1 1 18 LYS CG   C  -1.347  -0.177 -11.040 1.00 . A A . 18 LYS CG   1 1 
       19 10078 1 1 18 LYS H    H   0.732  -1.023  -9.544 1.00 . A A . 18 LYS H    1 1 
       19 10079 1 1 18 LYS HA   H   0.683  -1.642 -12.229 1.00 . A A . 18 LYS HA   1 1 
       19 10080 1 1 18 LYS HB2  H   0.355   1.089 -10.972 1.00 . A A . 18 LYS HB2  1 1 
       19 10081 1 1 18 LYS HB3  H  -0.161   0.649 -12.595 1.00 . A A . 18 LYS HB3  1 1 
       19 10082 1 1 18 LYS HD2  H  -1.661  -1.273 -12.841 1.00 . A A . 18 LYS HD2  1 1 
       19 10083 1 1 18 LYS HD3  H  -3.008  -1.337 -11.703 1.00 . A A . 18 LYS HD3  1 1 
       19 10084 1 1 18 LYS HE2  H  -3.537   0.996 -12.193 1.00 . A A . 18 LYS HE2  1 1 
       19 10085 1 1 18 LYS HE3  H  -2.176   1.078 -13.311 1.00 . A A . 18 LYS HE3  1 1 
       19 10086 1 1 18 LYS HG2  H  -1.181  -0.965 -10.321 1.00 . A A . 18 LYS HG2  1 1 
       19 10087 1 1 18 LYS HG3  H  -1.831   0.659 -10.556 1.00 . A A . 18 LYS HG3  1 1 
       19 10088 1 1 18 LYS HZ1  H  -3.851  -1.108 -13.959 1.00 . A A . 18 LYS HZ1  1 1 
       19 10089 1 1 18 LYS HZ2  H  -3.427   0.225 -14.909 1.00 . A A . 18 LYS HZ2  1 1 
       19 10090 1 1 18 LYS HZ3  H  -4.769   0.311 -13.883 1.00 . A A . 18 LYS HZ3  1 1 
       19 10091 1 1 18 LYS N    N   1.297  -1.333 -10.283 1.00 . A A . 18 LYS N    1 1 
       19 10092 1 1 18 LYS NZ   N  -3.807  -0.070 -13.987 1.00 . A A . 18 LYS NZ   1 1 
       19 10093 1 1 18 LYS O    O   2.527  -0.373 -13.465 1.00 . A A . 18 LYS O    1 1 
       19 10094 1 1 19 SER C    C   5.251  -0.238 -12.701 1.00 . A A . 19 SER C    1 1 
       19 10095 1 1 19 SER CA   C   4.481   0.797 -11.886 1.00 . A A . 19 SER CA   1 1 
       19 10096 1 1 19 SER CB   C   5.330   1.266 -10.703 1.00 . A A . 19 SER CB   1 1 
       19 10097 1 1 19 SER H    H   3.004   0.285 -10.458 1.00 . A A . 19 SER H    1 1 
       19 10098 1 1 19 SER HA   H   4.262   1.645 -12.518 1.00 . A A . 19 SER HA   1 1 
       19 10099 1 1 19 SER HB2  H   5.174   0.602  -9.866 1.00 . A A . 19 SER HB2  1 1 
       19 10100 1 1 19 SER HB3  H   6.374   1.251 -10.984 1.00 . A A . 19 SER HB3  1 1 
       19 10101 1 1 19 SER HG   H   5.517   3.213 -10.799 1.00 . A A . 19 SER HG   1 1 
       19 10102 1 1 19 SER N    N   3.215   0.250 -11.415 1.00 . A A . 19 SER N    1 1 
       19 10103 1 1 19 SER O    O   5.923   0.098 -13.676 1.00 . A A . 19 SER O    1 1 
       19 10104 1 1 19 SER OG   O   4.980   2.582 -10.314 1.00 . A A . 19 SER OG   1 1 
       19 10105 1 1 20 SER C    C   4.892  -3.307 -13.937 1.00 . A A . 20 SER C    1 1 
       19 10106 1 1 20 SER CA   C   5.837  -2.584 -12.981 1.00 . A A . 20 SER CA   1 1 
       19 10107 1 1 20 SER CB   C   6.413  -3.575 -11.968 1.00 . A A . 20 SER CB   1 1 
       19 10108 1 1 20 SER H    H   4.597  -1.703 -11.508 1.00 . A A . 20 SER H    1 1 
       19 10109 1 1 20 SER HA   H   6.646  -2.154 -13.551 1.00 . A A . 20 SER HA   1 1 
       19 10110 1 1 20 SER HB2  H   5.823  -3.545 -11.064 1.00 . A A . 20 SER HB2  1 1 
       19 10111 1 1 20 SER HB3  H   6.382  -4.571 -12.386 1.00 . A A . 20 SER HB3  1 1 
       19 10112 1 1 20 SER HG   H   8.279  -3.232 -12.452 1.00 . A A . 20 SER HG   1 1 
       19 10113 1 1 20 SER N    N   5.148  -1.499 -12.293 1.00 . A A . 20 SER N    1 1 
       19 10114 1 1 20 SER O    O   5.122  -4.461 -14.301 1.00 . A A . 20 SER O    1 1 
       19 10115 1 1 20 SER OG   O   7.755  -3.255 -11.648 1.00 . A A . 20 SER OG   1 1 
       19 10116 1 1 21 LYS C    C   2.394  -4.569 -14.772 1.00 . A A . 21 LYS C    1 1 
       19 10117 1 1 21 LYS CA   C   2.848  -3.195 -15.253 1.00 . A A . 21 LYS CA   1 1 
       19 10118 1 1 21 LYS CB   C   3.436  -3.304 -16.662 1.00 . A A . 21 LYS CB   1 1 
       19 10119 1 1 21 LYS CD   C   1.620  -4.442 -17.973 1.00 . A A . 21 LYS CD   1 1 
       19 10120 1 1 21 LYS CE   C   0.379  -4.487 -17.094 1.00 . A A . 21 LYS CE   1 1 
       19 10121 1 1 21 LYS CG   C   2.403  -3.157 -17.766 1.00 . A A . 21 LYS CG   1 1 
       19 10122 1 1 21 LYS H    H   3.700  -1.705 -14.014 1.00 . A A . 21 LYS H    1 1 
       19 10123 1 1 21 LYS HA   H   1.993  -2.536 -15.280 1.00 . A A . 21 LYS HA   1 1 
       19 10124 1 1 21 LYS HB2  H   4.181  -2.533 -16.789 1.00 . A A . 21 LYS HB2  1 1 
       19 10125 1 1 21 LYS HB3  H   3.909  -4.271 -16.767 1.00 . A A . 21 LYS HB3  1 1 
       19 10126 1 1 21 LYS HD2  H   1.318  -4.507 -19.007 1.00 . A A . 21 LYS HD2  1 1 
       19 10127 1 1 21 LYS HD3  H   2.254  -5.283 -17.728 1.00 . A A . 21 LYS HD3  1 1 
       19 10128 1 1 21 LYS HE2  H   0.320  -5.458 -16.627 1.00 . A A . 21 LYS HE2  1 1 
       19 10129 1 1 21 LYS HE3  H   0.466  -3.726 -16.333 1.00 . A A . 21 LYS HE3  1 1 
       19 10130 1 1 21 LYS HG2  H   1.715  -2.368 -17.499 1.00 . A A . 21 LYS HG2  1 1 
       19 10131 1 1 21 LYS HG3  H   2.908  -2.901 -18.686 1.00 . A A . 21 LYS HG3  1 1 
       19 10132 1 1 21 LYS HZ1  H  -1.684  -4.197 -17.240 1.00 . A A . 21 LYS HZ1  1 1 
       19 10133 1 1 21 LYS HZ2  H  -1.014  -5.025 -18.554 1.00 . A A . 21 LYS HZ2  1 1 
       19 10134 1 1 21 LYS HZ3  H  -0.790  -3.355 -18.404 1.00 . A A . 21 LYS HZ3  1 1 
       19 10135 1 1 21 LYS N    N   3.828  -2.621 -14.339 1.00 . A A . 21 LYS N    1 1 
       19 10136 1 1 21 LYS NZ   N  -0.864  -4.249 -17.878 1.00 . A A . 21 LYS NZ   1 1 
       19 10137 1 1 21 LYS O    O   2.564  -5.570 -15.469 1.00 . A A . 21 LYS O    1 1 
       19 10138 1 1 22 LEU C    C  -0.148  -5.770 -12.657 1.00 . A A . 22 LEU C    1 1 
       19 10139 1 1 22 LEU CA   C   1.335  -5.863 -13.003 1.00 . A A . 22 LEU CA   1 1 
       19 10140 1 1 22 LEU CB   C   2.141  -6.215 -11.751 1.00 . A A . 22 LEU CB   1 1 
       19 10141 1 1 22 LEU CD1  C   4.385  -5.813 -10.708 1.00 . A A . 22 LEU CD1  1 1 
       19 10142 1 1 22 LEU CD2  C   4.049  -7.769 -12.230 1.00 . A A . 22 LEU CD2  1 1 
       19 10143 1 1 22 LEU CG   C   3.655  -6.329 -11.938 1.00 . A A . 22 LEU CG   1 1 
       19 10144 1 1 22 LEU H    H   1.707  -3.781 -13.068 1.00 . A A . 22 LEU H    1 1 
       19 10145 1 1 22 LEU HA   H   1.472  -6.640 -13.740 1.00 . A A . 22 LEU HA   1 1 
       19 10146 1 1 22 LEU HB2  H   1.956  -5.451 -11.013 1.00 . A A . 22 LEU HB2  1 1 
       19 10147 1 1 22 LEU HB3  H   1.780  -7.165 -11.383 1.00 . A A . 22 LEU HB3  1 1 
       19 10148 1 1 22 LEU HD11 H   5.433  -6.062 -10.780 1.00 . A A . 22 LEU HD11 1 1 
       19 10149 1 1 22 LEU HD12 H   3.966  -6.270  -9.823 1.00 . A A . 22 LEU HD12 1 1 
       19 10150 1 1 22 LEU HD13 H   4.272  -4.740 -10.646 1.00 . A A . 22 LEU HD13 1 1 
       19 10151 1 1 22 LEU HD21 H   3.694  -8.408 -11.434 1.00 . A A . 22 LEU HD21 1 1 
       19 10152 1 1 22 LEU HD22 H   5.125  -7.842 -12.295 1.00 . A A . 22 LEU HD22 1 1 
       19 10153 1 1 22 LEU HD23 H   3.610  -8.081 -13.165 1.00 . A A . 22 LEU HD23 1 1 
       19 10154 1 1 22 LEU HG   H   3.954  -5.722 -12.782 1.00 . A A . 22 LEU HG   1 1 
       19 10155 1 1 22 LEU N    N   1.815  -4.611 -13.577 1.00 . A A . 22 LEU N    1 1 
       19 10156 1 1 22 LEU O    O  -0.611  -4.759 -12.128 1.00 . A A . 22 LEU O    1 1 
       19 10157 1 1 23 VAL C    C  -2.744  -8.256 -12.193 1.00 . A A . 23 VAL C    1 1 
       19 10158 1 1 23 VAL CA   C  -2.318  -6.873 -12.674 1.00 . A A . 23 VAL CA   1 1 
       19 10159 1 1 23 VAL CB   C  -3.146  -6.496 -13.917 1.00 . A A . 23 VAL CB   1 1 
       19 10160 1 1 23 VAL CG1  C  -4.634  -6.582 -13.613 1.00 . A A . 23 VAL CG1  1 1 
       19 10161 1 1 23 VAL CG2  C  -2.772  -5.104 -14.403 1.00 . A A . 23 VAL CG2  1 1 
       19 10162 1 1 23 VAL H    H  -0.462  -7.609 -13.377 1.00 . A A . 23 VAL H    1 1 
       19 10163 1 1 23 VAL HA   H  -2.525  -6.152 -11.897 1.00 . A A . 23 VAL HA   1 1 
       19 10164 1 1 23 VAL HB   H  -2.920  -7.202 -14.703 1.00 . A A . 23 VAL HB   1 1 
       19 10165 1 1 23 VAL HG11 H  -5.001  -7.560 -13.890 1.00 . A A . 23 VAL HG11 1 1 
       19 10166 1 1 23 VAL HG12 H  -4.796  -6.421 -12.558 1.00 . A A . 23 VAL HG12 1 1 
       19 10167 1 1 23 VAL HG13 H  -5.160  -5.828 -14.179 1.00 . A A . 23 VAL HG13 1 1 
       19 10168 1 1 23 VAL HG21 H  -3.650  -4.614 -14.798 1.00 . A A . 23 VAL HG21 1 1 
       19 10169 1 1 23 VAL HG22 H  -2.379  -4.527 -13.578 1.00 . A A . 23 VAL HG22 1 1 
       19 10170 1 1 23 VAL HG23 H  -2.024  -5.181 -15.177 1.00 . A A . 23 VAL HG23 1 1 
       19 10171 1 1 23 VAL N    N  -0.888  -6.833 -12.956 1.00 . A A . 23 VAL N    1 1 
       19 10172 1 1 23 VAL O    O  -2.277  -9.274 -12.703 1.00 . A A . 23 VAL O    1 1 
       19 10173 1 1 24 CYS C    C  -5.146 -10.184 -11.591 1.00 . A A . 24 CYS C    1 1 
       19 10174 1 1 24 CYS CA   C  -4.126  -9.541 -10.656 1.00 . A A . 24 CYS CA   1 1 
       19 10175 1 1 24 CYS CB   C  -4.754  -9.308  -9.280 1.00 . A A . 24 CYS CB   1 1 
       19 10176 1 1 24 CYS H    H  -3.970  -7.438 -10.841 1.00 . A A . 24 CYS H    1 1 
       19 10177 1 1 24 CYS HA   H  -3.284 -10.208 -10.549 1.00 . A A . 24 CYS HA   1 1 
       19 10178 1 1 24 CYS HB2  H  -4.241  -8.492  -8.792 1.00 . A A . 24 CYS HB2  1 1 
       19 10179 1 1 24 CYS HB3  H  -5.794  -9.047  -9.408 1.00 . A A . 24 CYS HB3  1 1 
       19 10180 1 1 24 CYS N    N  -3.635  -8.284 -11.207 1.00 . A A . 24 CYS N    1 1 
       19 10181 1 1 24 CYS O    O  -6.233  -9.647 -11.803 1.00 . A A . 24 CYS O    1 1 
       19 10182 1 1 24 CYS SG   S  -4.674 -10.751  -8.172 1.00 . A A . 24 CYS SG   1 1 
       19 10183 1 1 25 SER C    C  -6.764 -12.788 -12.297 1.00 . A A . 25 SER C    1 1 
       19 10184 1 1 25 SER CA   C  -5.669 -12.051 -13.062 1.00 . A A . 25 SER CA   1 1 
       19 10185 1 1 25 SER CB   C  -4.867 -13.041 -13.908 1.00 . A A . 25 SER CB   1 1 
       19 10186 1 1 25 SER H    H  -3.907 -11.714 -11.938 1.00 . A A . 25 SER H    1 1 
       19 10187 1 1 25 SER HA   H  -6.130 -11.324 -13.714 1.00 . A A . 25 SER HA   1 1 
       19 10188 1 1 25 SER HB2  H  -3.855 -12.682 -14.015 1.00 . A A . 25 SER HB2  1 1 
       19 10189 1 1 25 SER HB3  H  -4.858 -14.004 -13.418 1.00 . A A . 25 SER HB3  1 1 
       19 10190 1 1 25 SER HG   H  -6.346 -13.487 -15.113 1.00 . A A . 25 SER HG   1 1 
       19 10191 1 1 25 SER N    N  -4.787 -11.336 -12.147 1.00 . A A . 25 SER N    1 1 
       19 10192 1 1 25 SER O    O  -6.562 -13.213 -11.159 1.00 . A A . 25 SER O    1 1 
       19 10193 1 1 25 SER OG   O  -5.437 -13.190 -15.197 1.00 . A A . 25 SER OG   1 1 
       19 10194 1 1 26 ARG C    C  -8.863 -15.134 -12.361 1.00 . A A . 26 ARG C    1 1 
       19 10195 1 1 26 ARG CA   C  -9.051 -13.621 -12.309 1.00 . A A . 26 ARG CA   1 1 
       19 10196 1 1 26 ARG CB   C -10.356 -13.234 -13.007 1.00 . A A . 26 ARG CB   1 1 
       19 10197 1 1 26 ARG CD   C -11.937 -11.323 -13.413 1.00 . A A . 26 ARG CD   1 1 
       19 10198 1 1 26 ARG CG   C -10.482 -11.744 -13.280 1.00 . A A . 26 ARG CG   1 1 
       19 10199 1 1 26 ARG CZ   C -13.810 -11.663 -14.969 1.00 . A A . 26 ARG CZ   1 1 
       19 10200 1 1 26 ARG H    H  -8.022 -12.575 -13.836 1.00 . A A . 26 ARG H    1 1 
       19 10201 1 1 26 ARG HA   H  -9.099 -13.311 -11.276 1.00 . A A . 26 ARG HA   1 1 
       19 10202 1 1 26 ARG HB2  H -10.415 -13.757 -13.950 1.00 . A A . 26 ARG HB2  1 1 
       19 10203 1 1 26 ARG HB3  H -11.185 -13.535 -12.384 1.00 . A A . 26 ARG HB3  1 1 
       19 10204 1 1 26 ARG HD2  H -12.454 -11.569 -12.497 1.00 . A A . 26 ARG HD2  1 1 
       19 10205 1 1 26 ARG HD3  H -11.976 -10.256 -13.572 1.00 . A A . 26 ARG HD3  1 1 
       19 10206 1 1 26 ARG HE   H -12.123 -12.728 -14.965 1.00 . A A . 26 ARG HE   1 1 
       19 10207 1 1 26 ARG HG2  H -10.034 -11.198 -12.463 1.00 . A A . 26 ARG HG2  1 1 
       19 10208 1 1 26 ARG HG3  H  -9.964 -11.511 -14.198 1.00 . A A . 26 ARG HG3  1 1 
       19 10209 1 1 26 ARG HH11 H -14.078 -10.176 -13.628 1.00 . A A . 26 ARG HH11 1 1 
       19 10210 1 1 26 ARG HH12 H -15.390 -10.426 -14.732 1.00 . A A . 26 ARG HH12 1 1 
       19 10211 1 1 26 ARG HH21 H -13.844 -13.066 -16.424 1.00 . A A . 26 ARG HH21 1 1 
       19 10212 1 1 26 ARG HH22 H -15.256 -12.070 -16.321 1.00 . A A . 26 ARG HH22 1 1 
       19 10213 1 1 26 ARG N    N  -7.923 -12.936 -12.930 1.00 . A A . 26 ARG N    1 1 
       19 10214 1 1 26 ARG NE   N -12.602 -11.994 -14.527 1.00 . A A . 26 ARG NE   1 1 
       19 10215 1 1 26 ARG NH1  N -14.481 -10.674 -14.396 1.00 . A A . 26 ARG NH1  1 1 
       19 10216 1 1 26 ARG NH2  N -14.348 -12.320 -15.989 1.00 . A A . 26 ARG NH2  1 1 
       19 10217 1 1 26 ARG O    O  -9.377 -15.864 -11.513 1.00 . A A . 26 ARG O    1 1 
       19 10218 1 1 27 LYS C    C  -6.601 -17.439 -12.780 1.00 . A A . 27 LYS C    1 1 
       19 10219 1 1 27 LYS CA   C  -7.866 -17.026 -13.525 1.00 . A A . 27 LYS CA   1 1 
       19 10220 1 1 27 LYS CB   C  -7.734 -17.374 -15.009 1.00 . A A . 27 LYS CB   1 1 
       19 10221 1 1 27 LYS CD   C  -9.578 -19.064 -15.245 1.00 . A A . 27 LYS CD   1 1 
       19 10222 1 1 27 LYS CE   C -10.254 -18.840 -16.589 1.00 . A A . 27 LYS CE   1 1 
       19 10223 1 1 27 LYS CG   C  -8.080 -18.818 -15.328 1.00 . A A . 27 LYS CG   1 1 
       19 10224 1 1 27 LYS H    H  -7.740 -14.968 -14.006 1.00 . A A . 27 LYS H    1 1 
       19 10225 1 1 27 LYS HA   H  -8.706 -17.564 -13.111 1.00 . A A . 27 LYS HA   1 1 
       19 10226 1 1 27 LYS HB2  H  -8.392 -16.734 -15.577 1.00 . A A . 27 LYS HB2  1 1 
       19 10227 1 1 27 LYS HB3  H  -6.715 -17.194 -15.319 1.00 . A A . 27 LYS HB3  1 1 
       19 10228 1 1 27 LYS HD2  H  -9.750 -20.083 -14.933 1.00 . A A . 27 LYS HD2  1 1 
       19 10229 1 1 27 LYS HD3  H -10.005 -18.386 -14.520 1.00 . A A . 27 LYS HD3  1 1 
       19 10230 1 1 27 LYS HE2  H  -9.597 -19.189 -17.371 1.00 . A A . 27 LYS HE2  1 1 
       19 10231 1 1 27 LYS HE3  H -11.174 -19.407 -16.613 1.00 . A A . 27 LYS HE3  1 1 
       19 10232 1 1 27 LYS HG2  H  -7.744 -19.048 -16.328 1.00 . A A . 27 LYS HG2  1 1 
       19 10233 1 1 27 LYS HG3  H  -7.579 -19.464 -14.621 1.00 . A A . 27 LYS HG3  1 1 
       19 10234 1 1 27 LYS HZ1  H -10.945 -16.974 -15.954 1.00 . A A . 27 LYS HZ1  1 1 
       19 10235 1 1 27 LYS HZ2  H -11.269 -17.307 -17.581 1.00 . A A . 27 LYS HZ2  1 1 
       19 10236 1 1 27 LYS HZ3  H  -9.702 -16.891 -17.098 1.00 . A A . 27 LYS HZ3  1 1 
       19 10237 1 1 27 LYS N    N  -8.123 -15.600 -13.362 1.00 . A A . 27 LYS N    1 1 
       19 10238 1 1 27 LYS NZ   N -10.564 -17.403 -16.822 1.00 . A A . 27 LYS NZ   1 1 
       19 10239 1 1 27 LYS O    O  -6.549 -18.507 -12.169 1.00 . A A . 27 LYS O    1 1 
       19 10240 1 1 28 THR C    C  -4.368 -16.442 -10.699 1.00 . A A . 28 THR C    1 1 
       19 10241 1 1 28 THR CA   C  -4.319 -16.863 -12.163 1.00 . A A . 28 THR CA   1 1 
       19 10242 1 1 28 THR CB   C  -3.147 -16.141 -12.854 1.00 . A A . 28 THR CB   1 1 
       19 10243 1 1 28 THR CG2  C  -3.360 -16.081 -14.359 1.00 . A A . 28 THR CG2  1 1 
       19 10244 1 1 28 THR H    H  -5.686 -15.752 -13.336 1.00 . A A . 28 THR H    1 1 
       19 10245 1 1 28 THR HA   H  -4.139 -17.927 -12.215 1.00 . A A . 28 THR HA   1 1 
       19 10246 1 1 28 THR HB   H  -2.238 -16.690 -12.655 1.00 . A A . 28 THR HB   1 1 
       19 10247 1 1 28 THR HG1  H  -2.494 -14.282 -12.940 1.00 . A A . 28 THR HG1  1 1 
       19 10248 1 1 28 THR HG21 H  -2.488 -15.650 -14.829 1.00 . A A . 28 THR HG21 1 1 
       19 10249 1 1 28 THR HG22 H  -4.225 -15.472 -14.576 1.00 . A A . 28 THR HG22 1 1 
       19 10250 1 1 28 THR HG23 H  -3.517 -17.079 -14.740 1.00 . A A . 28 THR HG23 1 1 
       19 10251 1 1 28 THR N    N  -5.583 -16.586 -12.833 1.00 . A A . 28 THR N    1 1 
       19 10252 1 1 28 THR O    O  -3.716 -17.045  -9.847 1.00 . A A . 28 THR O    1 1 
       19 10253 1 1 28 THR OG1  O  -3.014 -14.814 -12.333 1.00 . A A . 28 THR OG1  1 1 
       19 10254 1 1 29 ARG C    C  -3.936 -14.417  -8.515 1.00 . A A . 29 ARG C    1 1 
       19 10255 1 1 29 ARG CA   C  -5.280 -14.900  -9.051 1.00 . A A . 29 ARG CA   1 1 
       19 10256 1 1 29 ARG CB   C  -5.845 -15.989  -8.136 1.00 . A A . 29 ARG CB   1 1 
       19 10257 1 1 29 ARG CD   C  -7.848 -17.303  -7.376 1.00 . A A . 29 ARG CD   1 1 
       19 10258 1 1 29 ARG CG   C  -7.332 -16.235  -8.328 1.00 . A A . 29 ARG CG   1 1 
       19 10259 1 1 29 ARG CZ   C  -8.075 -19.273  -8.829 1.00 . A A . 29 ARG CZ   1 1 
       19 10260 1 1 29 ARG H    H  -5.641 -14.963 -11.136 1.00 . A A . 29 ARG H    1 1 
       19 10261 1 1 29 ARG HA   H  -5.967 -14.067  -9.071 1.00 . A A . 29 ARG HA   1 1 
       19 10262 1 1 29 ARG HB2  H  -5.322 -16.914  -8.332 1.00 . A A . 29 ARG HB2  1 1 
       19 10263 1 1 29 ARG HB3  H  -5.679 -15.701  -7.109 1.00 . A A . 29 ARG HB3  1 1 
       19 10264 1 1 29 ARG HD2  H  -7.425 -17.129  -6.398 1.00 . A A . 29 ARG HD2  1 1 
       19 10265 1 1 29 ARG HD3  H  -8.924 -17.229  -7.322 1.00 . A A . 29 ARG HD3  1 1 
       19 10266 1 1 29 ARG HE   H  -6.770 -19.107  -7.331 1.00 . A A . 29 ARG HE   1 1 
       19 10267 1 1 29 ARG HG2  H  -7.867 -15.315  -8.142 1.00 . A A . 29 ARG HG2  1 1 
       19 10268 1 1 29 ARG HG3  H  -7.507 -16.555  -9.344 1.00 . A A . 29 ARG HG3  1 1 
       19 10269 1 1 29 ARG HH11 H  -9.339 -17.755  -9.251 1.00 . A A . 29 ARG HH11 1 1 
       19 10270 1 1 29 ARG HH12 H  -9.489 -19.149 -10.268 1.00 . A A . 29 ARG HH12 1 1 
       19 10271 1 1 29 ARG HH21 H  -6.957 -20.949  -8.663 1.00 . A A . 29 ARG HH21 1 1 
       19 10272 1 1 29 ARG HH22 H  -8.134 -20.966  -9.932 1.00 . A A . 29 ARG HH22 1 1 
       19 10273 1 1 29 ARG N    N  -5.146 -15.403 -10.413 1.00 . A A . 29 ARG N    1 1 
       19 10274 1 1 29 ARG NE   N  -7.486 -18.648  -7.816 1.00 . A A . 29 ARG NE   1 1 
       19 10275 1 1 29 ARG NH1  N  -9.048 -18.677  -9.505 1.00 . A A . 29 ARG NH1  1 1 
       19 10276 1 1 29 ARG NH2  N  -7.691 -20.496  -9.170 1.00 . A A . 29 ARG NH2  1 1 
       19 10277 1 1 29 ARG O    O  -3.670 -14.498  -7.316 1.00 . A A . 29 ARG O    1 1 
       19 10278 1 1 30 TRP C    C  -1.291 -12.355 -10.003 1.00 . A A . 30 TRP C    1 1 
       19 10279 1 1 30 TRP CA   C  -1.776 -13.421  -9.028 1.00 . A A . 30 TRP CA   1 1 
       19 10280 1 1 30 TRP CB   C  -0.772 -14.573  -8.971 1.00 . A A . 30 TRP CB   1 1 
       19 10281 1 1 30 TRP CD1  C   0.407 -14.231 -11.221 1.00 . A A . 30 TRP CD1  1 1 
       19 10282 1 1 30 TRP CD2  C  -0.432 -16.287 -10.924 1.00 . A A . 30 TRP CD2  1 1 
       19 10283 1 1 30 TRP CE2  C   0.184 -16.232 -12.190 1.00 . A A . 30 TRP CE2  1 1 
       19 10284 1 1 30 TRP CE3  C  -1.028 -17.483 -10.517 1.00 . A A . 30 TRP CE3  1 1 
       19 10285 1 1 30 TRP CG   C  -0.278 -14.997 -10.321 1.00 . A A . 30 TRP CG   1 1 
       19 10286 1 1 30 TRP CH2  C  -0.374 -18.485 -12.625 1.00 . A A . 30 TRP CH2  1 1 
       19 10287 1 1 30 TRP CZ2  C   0.218 -17.326 -13.049 1.00 . A A . 30 TRP CZ2  1 1 
       19 10288 1 1 30 TRP CZ3  C  -0.994 -18.569 -11.372 1.00 . A A . 30 TRP CZ3  1 1 
       19 10289 1 1 30 TRP H    H  -3.363 -13.879 -10.353 1.00 . A A . 30 TRP H    1 1 
       19 10290 1 1 30 TRP HA   H  -1.861 -12.981  -8.045 1.00 . A A . 30 TRP HA   1 1 
       19 10291 1 1 30 TRP HB2  H   0.082 -14.270  -8.384 1.00 . A A . 30 TRP HB2  1 1 
       19 10292 1 1 30 TRP HB3  H  -1.241 -15.427  -8.504 1.00 . A A . 30 TRP HB3  1 1 
       19 10293 1 1 30 TRP HD1  H   0.679 -13.200 -11.059 1.00 . A A . 30 TRP HD1  1 1 
       19 10294 1 1 30 TRP HE1  H   1.171 -14.640 -13.135 1.00 . A A . 30 TRP HE1  1 1 
       19 10295 1 1 30 TRP HE3  H  -1.511 -17.568  -9.555 1.00 . A A . 30 TRP HE3  1 1 
       19 10296 1 1 30 TRP HH2  H  -0.371 -19.358 -13.260 1.00 . A A . 30 TRP HH2  1 1 
       19 10297 1 1 30 TRP HZ2  H   0.693 -17.278 -14.018 1.00 . A A . 30 TRP HZ2  1 1 
       19 10298 1 1 30 TRP HZ3  H  -1.450 -19.502 -11.074 1.00 . A A . 30 TRP HZ3  1 1 
       19 10299 1 1 30 TRP N    N  -3.093 -13.917  -9.411 1.00 . A A . 30 TRP N    1 1 
       19 10300 1 1 30 TRP NE1  N   0.687 -14.967 -12.348 1.00 . A A . 30 TRP NE1  1 1 
       19 10301 1 1 30 TRP O    O  -1.644 -12.371 -11.183 1.00 . A A . 30 TRP O    1 1 
       19 10302 1 1 31 CYS C    C   0.960 -10.909 -11.429 1.00 . A A . 31 CYS C    1 1 
       19 10303 1 1 31 CYS CA   C   0.055 -10.353 -10.333 1.00 . A A . 31 CYS CA   1 1 
       19 10304 1 1 31 CYS CB   C   0.833  -9.356  -9.471 1.00 . A A . 31 CYS CB   1 1 
       19 10305 1 1 31 CYS H    H  -0.233 -11.468  -8.556 1.00 . A A . 31 CYS H    1 1 
       19 10306 1 1 31 CYS HA   H  -0.777  -9.845 -10.794 1.00 . A A . 31 CYS HA   1 1 
       19 10307 1 1 31 CYS HB2  H   1.714  -9.842  -9.078 1.00 . A A . 31 CYS HB2  1 1 
       19 10308 1 1 31 CYS HB3  H   1.133  -8.520 -10.084 1.00 . A A . 31 CYS HB3  1 1 
       19 10309 1 1 31 CYS N    N  -0.479 -11.428  -9.505 1.00 . A A . 31 CYS N    1 1 
       19 10310 1 1 31 CYS O    O   2.037 -11.437 -11.152 1.00 . A A . 31 CYS O    1 1 
       19 10311 1 1 31 CYS SG   S  -0.112  -8.699  -8.059 1.00 . A A . 31 CYS SG   1 1 
       19 10312 1 1 32 LYS C    C   1.914 -10.116 -14.580 1.00 . A A . 32 LYS C    1 1 
       19 10313 1 1 32 LYS CA   C   1.283 -11.274 -13.814 1.00 . A A . 32 LYS CA   1 1 
       19 10314 1 1 32 LYS CB   C   0.386 -12.089 -14.748 1.00 . A A . 32 LYS CB   1 1 
       19 10315 1 1 32 LYS CD   C  -1.774 -12.024 -16.029 1.00 . A A . 32 LYS CD   1 1 
       19 10316 1 1 32 LYS CE   C  -2.266 -11.570 -17.395 1.00 . A A . 32 LYS CE   1 1 
       19 10317 1 1 32 LYS CG   C  -0.550 -11.238 -15.589 1.00 . A A . 32 LYS CG   1 1 
       19 10318 1 1 32 LYS H    H  -0.353 -10.356 -12.832 1.00 . A A . 32 LYS H    1 1 
       19 10319 1 1 32 LYS HA   H   2.068 -11.911 -13.436 1.00 . A A . 32 LYS HA   1 1 
       19 10320 1 1 32 LYS HB2  H   1.011 -12.666 -15.415 1.00 . A A . 32 LYS HB2  1 1 
       19 10321 1 1 32 LYS HB3  H  -0.212 -12.765 -14.154 1.00 . A A . 32 LYS HB3  1 1 
       19 10322 1 1 32 LYS HD2  H  -1.519 -13.072 -16.081 1.00 . A A . 32 LYS HD2  1 1 
       19 10323 1 1 32 LYS HD3  H  -2.563 -11.878 -15.305 1.00 . A A . 32 LYS HD3  1 1 
       19 10324 1 1 32 LYS HE2  H  -2.858 -10.677 -17.271 1.00 . A A . 32 LYS HE2  1 1 
       19 10325 1 1 32 LYS HE3  H  -1.410 -11.351 -18.016 1.00 . A A . 32 LYS HE3  1 1 
       19 10326 1 1 32 LYS HG2  H  -0.872 -10.389 -15.005 1.00 . A A . 32 LYS HG2  1 1 
       19 10327 1 1 32 LYS HG3  H  -0.019 -10.894 -16.466 1.00 . A A . 32 LYS HG3  1 1 
       19 10328 1 1 32 LYS HZ1  H  -3.392 -12.285 -19.002 1.00 . A A . 32 LYS HZ1  1 1 
       19 10329 1 1 32 LYS HZ2  H  -3.941 -12.814 -17.492 1.00 . A A . 32 LYS HZ2  1 1 
       19 10330 1 1 32 LYS HZ3  H  -2.546 -13.490 -18.169 1.00 . A A . 32 LYS HZ3  1 1 
       19 10331 1 1 32 LYS N    N   0.515 -10.786 -12.674 1.00 . A A . 32 LYS N    1 1 
       19 10332 1 1 32 LYS NZ   N  -3.094 -12.613 -18.061 1.00 . A A . 32 LYS NZ   1 1 
       19 10333 1 1 32 LYS O    O   1.391  -9.002 -14.580 1.00 . A A . 32 LYS O    1 1 
       19 10334 1 1 33 TRP C    C   3.220  -9.315 -17.435 1.00 . A A . 33 TRP C    1 1 
       19 10335 1 1 33 TRP CA   C   3.741  -9.368 -16.003 1.00 . A A . 33 TRP CA   1 1 
       19 10336 1 1 33 TRP CB   C   5.245  -9.644 -16.003 1.00 . A A . 33 TRP CB   1 1 
       19 10337 1 1 33 TRP CD1  C   5.683  -7.182 -16.565 1.00 . A A . 33 TRP CD1  1 1 
       19 10338 1 1 33 TRP CD2  C   7.445  -8.256 -15.694 1.00 . A A . 33 TRP CD2  1 1 
       19 10339 1 1 33 TRP CE2  C   7.816  -6.922 -15.956 1.00 . A A . 33 TRP CE2  1 1 
       19 10340 1 1 33 TRP CE3  C   8.393  -9.122 -15.142 1.00 . A A . 33 TRP CE3  1 1 
       19 10341 1 1 33 TRP CG   C   6.077  -8.401 -16.090 1.00 . A A . 33 TRP CG   1 1 
       19 10342 1 1 33 TRP CH2  C  10.000  -7.307 -15.145 1.00 . A A . 33 TRP CH2  1 1 
       19 10343 1 1 33 TRP CZ2  C   9.093  -6.437 -15.685 1.00 . A A . 33 TRP CZ2  1 1 
       19 10344 1 1 33 TRP CZ3  C   9.660  -8.639 -14.874 1.00 . A A . 33 TRP CZ3  1 1 
       19 10345 1 1 33 TRP H    H   3.407 -11.295 -15.193 1.00 . A A . 33 TRP H    1 1 
       19 10346 1 1 33 TRP HA   H   3.559  -8.413 -15.531 1.00 . A A . 33 TRP HA   1 1 
       19 10347 1 1 33 TRP HB2  H   5.510 -10.159 -15.092 1.00 . A A . 33 TRP HB2  1 1 
       19 10348 1 1 33 TRP HB3  H   5.488 -10.269 -16.850 1.00 . A A . 33 TRP HB3  1 1 
       19 10349 1 1 33 TRP HD1  H   4.695  -6.968 -16.944 1.00 . A A . 33 TRP HD1  1 1 
       19 10350 1 1 33 TRP HE1  H   6.689  -5.349 -16.766 1.00 . A A . 33 TRP HE1  1 1 
       19 10351 1 1 33 TRP HE3  H   8.149 -10.152 -14.926 1.00 . A A . 33 TRP HE3  1 1 
       19 10352 1 1 33 TRP HH2  H  11.002  -6.974 -14.919 1.00 . A A . 33 TRP HH2  1 1 
       19 10353 1 1 33 TRP HZ2  H   9.370  -5.413 -15.887 1.00 . A A . 33 TRP HZ2  1 1 
       19 10354 1 1 33 TRP HZ3  H  10.406  -9.294 -14.448 1.00 . A A . 33 TRP HZ3  1 1 
       19 10355 1 1 33 TRP N    N   3.039 -10.388 -15.231 1.00 . A A . 33 TRP N    1 1 
       19 10356 1 1 33 TRP NE1  N   6.724  -6.288 -16.487 1.00 . A A . 33 TRP NE1  1 1 
       19 10357 1 1 33 TRP O    O   3.437 -10.240 -18.217 1.00 . A A . 33 TRP O    1 1 
       19 10358 1 1 34 GLN C    C   2.929  -7.243 -19.988 1.00 . A A . 34 GLN C    1 1 
       19 10359 1 1 34 GLN CA   C   1.983  -8.056 -19.111 1.00 . A A . 34 GLN CA   1 1 
       19 10360 1 1 34 GLN CB   C   0.618  -7.370 -19.039 1.00 . A A . 34 GLN CB   1 1 
       19 10361 1 1 34 GLN CD   C  -1.672  -7.724 -20.046 1.00 . A A . 34 GLN CD   1 1 
       19 10362 1 1 34 GLN CG   C  -0.552  -8.324 -19.219 1.00 . A A . 34 GLN CG   1 1 
       19 10363 1 1 34 GLN H    H   2.395  -7.525 -17.104 1.00 . A A . 34 GLN H    1 1 
       19 10364 1 1 34 GLN HA   H   1.861  -9.036 -19.546 1.00 . A A . 34 GLN HA   1 1 
       19 10365 1 1 34 GLN HB2  H   0.519  -6.890 -18.077 1.00 . A A . 34 GLN HB2  1 1 
       19 10366 1 1 34 GLN HB3  H   0.565  -6.620 -19.815 1.00 . A A . 34 GLN HB3  1 1 
       19 10367 1 1 34 GLN HE21 H  -1.149  -8.837 -21.607 1.00 . A A . 34 GLN HE21 1 1 
       19 10368 1 1 34 GLN HE22 H  -2.502  -7.790 -21.851 1.00 . A A . 34 GLN HE22 1 1 
       19 10369 1 1 34 GLN HG2  H  -0.200  -9.217 -19.713 1.00 . A A . 34 GLN HG2  1 1 
       19 10370 1 1 34 GLN HG3  H  -0.941  -8.582 -18.245 1.00 . A A . 34 GLN HG3  1 1 
       19 10371 1 1 34 GLN N    N   2.534  -8.228 -17.771 1.00 . A A . 34 GLN N    1 1 
       19 10372 1 1 34 GLN NE2  N  -1.786  -8.160 -21.295 1.00 . A A . 34 GLN NE2  1 1 
       19 10373 1 1 34 GLN O    O   3.663  -6.385 -19.497 1.00 . A A . 34 GLN O    1 1 
       19 10374 1 1 34 GLN OE1  O  -2.428  -6.877 -19.567 1.00 . A A . 34 GLN OE1  1 1 
       19 10375 1 1 35 ILE C    C   3.489  -5.313 -22.206 1.00 . A A . 35 ILE C    1 1 
       19 10376 1 1 35 ILE CA   C   3.762  -6.813 -22.233 1.00 . A A . 35 ILE CA   1 1 
       19 10377 1 1 35 ILE CB   C   3.564  -7.334 -23.669 1.00 . A A . 35 ILE CB   1 1 
       19 10378 1 1 35 ILE CD1  C   4.595  -7.266 -25.995 1.00 . A A . 35 ILE CD1  1 1 
       19 10379 1 1 35 ILE CG1  C   4.517  -6.619 -24.630 1.00 . A A . 35 ILE CG1  1 1 
       19 10380 1 1 35 ILE CG2  C   2.119  -7.142 -24.107 1.00 . A A . 35 ILE CG2  1 1 
       19 10381 1 1 35 ILE H    H   2.300  -8.214 -21.618 1.00 . A A . 35 ILE H    1 1 
       19 10382 1 1 35 ILE HA   H   4.789  -6.987 -21.947 1.00 . A A . 35 ILE HA   1 1 
       19 10383 1 1 35 ILE HB   H   3.780  -8.391 -23.678 1.00 . A A . 35 ILE HB   1 1 
       19 10384 1 1 35 ILE HD11 H   5.580  -7.114 -26.410 1.00 . A A . 35 ILE HD11 1 1 
       19 10385 1 1 35 ILE HD12 H   4.399  -8.323 -25.905 1.00 . A A . 35 ILE HD12 1 1 
       19 10386 1 1 35 ILE HD13 H   3.859  -6.818 -26.648 1.00 . A A . 35 ILE HD13 1 1 
       19 10387 1 1 35 ILE HG12 H   4.186  -5.601 -24.764 1.00 . A A . 35 ILE HG12 1 1 
       19 10388 1 1 35 ILE HG13 H   5.510  -6.618 -24.205 1.00 . A A . 35 ILE HG13 1 1 
       19 10389 1 1 35 ILE HG21 H   1.905  -7.799 -24.938 1.00 . A A . 35 ILE HG21 1 1 
       19 10390 1 1 35 ILE HG22 H   1.460  -7.377 -23.285 1.00 . A A . 35 ILE HG22 1 1 
       19 10391 1 1 35 ILE HG23 H   1.967  -6.118 -24.411 1.00 . A A . 35 ILE HG23 1 1 
       19 10392 1 1 35 ILE N    N   2.907  -7.520 -21.288 1.00 . A A . 35 ILE N    1 1 
       19 10393 1 1 35 ILE O    O   4.405  -4.502 -22.344 1.00 . A A . 35 ILE O    1 1 
       20 10394 1 1  1 GLY C    C   1.351  -0.933  -2.265 1.00 . A A .  1 GLY C    1 1 
       20 10395 1 1  1 GLY CA   C   2.038  -0.158  -1.159 1.00 . A A .  1 GLY CA   1 1 
       20 10396 1 1  1 GLY HA2  H   1.542   0.794  -1.039 1.00 . A A .  1 GLY HA2  1 1 
       20 10397 1 1  1 GLY HA3  H   3.065   0.017  -1.443 1.00 . A A .  1 GLY HA3  1 1 
       20 10398 1 1  1 GLY N    N   2.015  -0.862   0.110 1.00 . A A .  1 GLY N    1 1 
       20 10399 1 1  1 GLY O    O   0.179  -0.698  -2.564 1.00 . A A .  1 GLY O    1 1 
       20 10400 1 1  2 CYS C    C   2.083  -4.095  -3.899 1.00 . A A .  2 CYS C    1 1 
       20 10401 1 1  2 CYS CA   C   1.535  -2.672  -3.958 1.00 . A A .  2 CYS CA   1 1 
       20 10402 1 1  2 CYS CB   C   1.865  -2.043  -5.313 1.00 . A A .  2 CYS CB   1 1 
       20 10403 1 1  2 CYS H    H   3.009  -2.002  -2.594 1.00 . A A .  2 CYS H    1 1 
       20 10404 1 1  2 CYS HA   H   0.463  -2.707  -3.839 1.00 . A A .  2 CYS HA   1 1 
       20 10405 1 1  2 CYS HB2  H   1.514  -2.695  -6.100 1.00 . A A .  2 CYS HB2  1 1 
       20 10406 1 1  2 CYS HB3  H   1.363  -1.090  -5.391 1.00 . A A .  2 CYS HB3  1 1 
       20 10407 1 1  2 CYS N    N   2.080  -1.860  -2.877 1.00 . A A .  2 CYS N    1 1 
       20 10408 1 1  2 CYS O    O   3.052  -4.370  -3.190 1.00 . A A .  2 CYS O    1 1 
       20 10409 1 1  2 CYS SG   S   3.644  -1.757  -5.586 1.00 . A A .  2 CYS SG   1 1 
       20 10410 1 1  3 LEU C    C   2.891  -6.626  -5.802 1.00 . A A .  3 LEU C    1 1 
       20 10411 1 1  3 LEU CA   C   1.881  -6.391  -4.683 1.00 . A A .  3 LEU CA   1 1 
       20 10412 1 1  3 LEU CB   C   0.672  -7.308  -4.871 1.00 . A A .  3 LEU CB   1 1 
       20 10413 1 1  3 LEU CD1  C  -1.793  -7.603  -4.524 1.00 . A A .  3 LEU CD1  1 1 
       20 10414 1 1  3 LEU CD2  C  -0.234  -7.731  -2.572 1.00 . A A .  3 LEU CD2  1 1 
       20 10415 1 1  3 LEU CG   C  -0.502  -7.075  -3.919 1.00 . A A .  3 LEU CG   1 1 
       20 10416 1 1  3 LEU H    H   0.692  -4.717  -5.193 1.00 . A A .  3 LEU H    1 1 
       20 10417 1 1  3 LEU HA   H   2.351  -6.617  -3.737 1.00 . A A .  3 LEU HA   1 1 
       20 10418 1 1  3 LEU HB2  H   0.310  -7.176  -5.879 1.00 . A A .  3 LEU HB2  1 1 
       20 10419 1 1  3 LEU HB3  H   1.007  -8.327  -4.741 1.00 . A A .  3 LEU HB3  1 1 
       20 10420 1 1  3 LEU HD11 H  -2.347  -8.145  -3.773 1.00 . A A .  3 LEU HD11 1 1 
       20 10421 1 1  3 LEU HD12 H  -1.562  -8.262  -5.347 1.00 . A A .  3 LEU HD12 1 1 
       20 10422 1 1  3 LEU HD13 H  -2.388  -6.775  -4.882 1.00 . A A .  3 LEU HD13 1 1 
       20 10423 1 1  3 LEU HD21 H  -1.169  -8.050  -2.135 1.00 . A A .  3 LEU HD21 1 1 
       20 10424 1 1  3 LEU HD22 H   0.246  -7.021  -1.915 1.00 . A A .  3 LEU HD22 1 1 
       20 10425 1 1  3 LEU HD23 H   0.409  -8.587  -2.710 1.00 . A A .  3 LEU HD23 1 1 
       20 10426 1 1  3 LEU HG   H  -0.620  -6.012  -3.756 1.00 . A A .  3 LEU HG   1 1 
       20 10427 1 1  3 LEU N    N   1.457  -4.996  -4.649 1.00 . A A .  3 LEU N    1 1 
       20 10428 1 1  3 LEU O    O   2.649  -6.270  -6.955 1.00 . A A .  3 LEU O    1 1 
       20 10429 1 1  4 GLY C    C   4.561  -8.412  -7.551 1.00 . A A .  4 GLY C    1 1 
       20 10430 1 1  4 GLY CA   C   5.051  -7.505  -6.440 1.00 . A A .  4 GLY CA   1 1 
       20 10431 1 1  4 GLY H    H   4.161  -7.492  -4.519 1.00 . A A .  4 GLY H    1 1 
       20 10432 1 1  4 GLY HA2  H   5.380  -6.571  -6.871 1.00 . A A .  4 GLY HA2  1 1 
       20 10433 1 1  4 GLY HA3  H   5.889  -7.977  -5.949 1.00 . A A .  4 GLY HA3  1 1 
       20 10434 1 1  4 GLY N    N   4.023  -7.230  -5.454 1.00 . A A .  4 GLY N    1 1 
       20 10435 1 1  4 GLY O    O   3.362  -8.665  -7.672 1.00 . A A .  4 GLY O    1 1 
       20 10436 1 1  5 ILE C    C   5.000 -11.229  -8.998 1.00 . A A .  5 ILE C    1 1 
       20 10437 1 1  5 ILE CA   C   5.146  -9.787  -9.471 1.00 . A A .  5 ILE CA   1 1 
       20 10438 1 1  5 ILE CB   C   6.205  -9.730 -10.588 1.00 . A A .  5 ILE CB   1 1 
       20 10439 1 1  5 ILE CD1  C   6.694 -10.483 -12.970 1.00 . A A .  5 ILE CD1  1 1 
       20 10440 1 1  5 ILE CG1  C   5.773 -10.594 -11.775 1.00 . A A .  5 ILE CG1  1 1 
       20 10441 1 1  5 ILE CG2  C   7.557 -10.185 -10.059 1.00 . A A .  5 ILE CG2  1 1 
       20 10442 1 1  5 ILE H    H   6.429  -8.666  -8.217 1.00 . A A .  5 ILE H    1 1 
       20 10443 1 1  5 ILE HA   H   4.202  -9.456  -9.881 1.00 . A A .  5 ILE HA   1 1 
       20 10444 1 1  5 ILE HB   H   6.299  -8.705 -10.913 1.00 . A A .  5 ILE HB   1 1 
       20 10445 1 1  5 ILE HD11 H   7.693 -10.778 -12.684 1.00 . A A .  5 ILE HD11 1 1 
       20 10446 1 1  5 ILE HD12 H   6.339 -11.127 -13.760 1.00 . A A .  5 ILE HD12 1 1 
       20 10447 1 1  5 ILE HD13 H   6.708  -9.460 -13.319 1.00 . A A .  5 ILE HD13 1 1 
       20 10448 1 1  5 ILE HG12 H   5.750 -11.628 -11.470 1.00 . A A .  5 ILE HG12 1 1 
       20 10449 1 1  5 ILE HG13 H   4.784 -10.293 -12.088 1.00 . A A .  5 ILE HG13 1 1 
       20 10450 1 1  5 ILE HG21 H   7.685 -11.239 -10.258 1.00 . A A .  5 ILE HG21 1 1 
       20 10451 1 1  5 ILE HG22 H   8.341  -9.629 -10.552 1.00 . A A .  5 ILE HG22 1 1 
       20 10452 1 1  5 ILE HG23 H   7.605 -10.011  -8.995 1.00 . A A .  5 ILE HG23 1 1 
       20 10453 1 1  5 ILE N    N   5.490  -8.903  -8.365 1.00 . A A .  5 ILE N    1 1 
       20 10454 1 1  5 ILE O    O   5.688 -11.664  -8.074 1.00 . A A .  5 ILE O    1 1 
       20 10455 1 1  6 PHE C    C   3.471 -13.491  -7.814 1.00 . A A .  6 PHE C    1 1 
       20 10456 1 1  6 PHE CA   C   3.863 -13.363  -9.283 1.00 . A A .  6 PHE CA   1 1 
       20 10457 1 1  6 PHE CB   C   5.111 -14.201  -9.565 1.00 . A A .  6 PHE CB   1 1 
       20 10458 1 1  6 PHE CD1  C   4.335 -15.172 -11.744 1.00 . A A .  6 PHE CD1  1 1 
       20 10459 1 1  6 PHE CD2  C   6.478 -14.131 -11.668 1.00 . A A .  6 PHE CD2  1 1 
       20 10460 1 1  6 PHE CE1  C   4.516 -15.455 -13.085 1.00 . A A .  6 PHE CE1  1 1 
       20 10461 1 1  6 PHE CE2  C   6.665 -14.410 -13.008 1.00 . A A .  6 PHE CE2  1 1 
       20 10462 1 1  6 PHE CG   C   5.312 -14.507 -11.021 1.00 . A A .  6 PHE CG   1 1 
       20 10463 1 1  6 PHE CZ   C   5.683 -15.074 -13.717 1.00 . A A .  6 PHE CZ   1 1 
       20 10464 1 1  6 PHE H    H   3.581 -11.565 -10.366 1.00 . A A .  6 PHE H    1 1 
       20 10465 1 1  6 PHE HA   H   3.050 -13.726  -9.893 1.00 . A A .  6 PHE HA   1 1 
       20 10466 1 1  6 PHE HB2  H   5.982 -13.666  -9.216 1.00 . A A .  6 PHE HB2  1 1 
       20 10467 1 1  6 PHE HB3  H   5.033 -15.139  -9.035 1.00 . A A .  6 PHE HB3  1 1 
       20 10468 1 1  6 PHE HD1  H   3.421 -15.471 -11.250 1.00 . A A .  6 PHE HD1  1 1 
       20 10469 1 1  6 PHE HD2  H   7.247 -13.612 -11.114 1.00 . A A .  6 PHE HD2  1 1 
       20 10470 1 1  6 PHE HE1  H   3.746 -15.974 -13.636 1.00 . A A .  6 PHE HE1  1 1 
       20 10471 1 1  6 PHE HE2  H   7.579 -14.112 -13.500 1.00 . A A .  6 PHE HE2  1 1 
       20 10472 1 1  6 PHE HZ   H   5.827 -15.294 -14.765 1.00 . A A .  6 PHE HZ   1 1 
       20 10473 1 1  6 PHE N    N   4.099 -11.968  -9.638 1.00 . A A .  6 PHE N    1 1 
       20 10474 1 1  6 PHE O    O   3.927 -14.396  -7.114 1.00 . A A .  6 PHE O    1 1 
       20 10475 1 1  7 LYS C    C   0.662 -12.829  -5.891 1.00 . A A .  7 LYS C    1 1 
       20 10476 1 1  7 LYS CA   C   2.167 -12.588  -5.968 1.00 . A A .  7 LYS CA   1 1 
       20 10477 1 1  7 LYS CB   C   2.517 -11.264  -5.285 1.00 . A A .  7 LYS CB   1 1 
       20 10478 1 1  7 LYS CD   C   4.215 -12.071  -3.619 1.00 . A A .  7 LYS CD   1 1 
       20 10479 1 1  7 LYS CE   C   3.873 -11.359  -2.319 1.00 . A A .  7 LYS CE   1 1 
       20 10480 1 1  7 LYS CG   C   3.962 -11.181  -4.824 1.00 . A A .  7 LYS CG   1 1 
       20 10481 1 1  7 LYS H    H   2.294 -11.882  -7.959 1.00 . A A .  7 LYS H    1 1 
       20 10482 1 1  7 LYS HA   H   2.674 -13.392  -5.457 1.00 . A A .  7 LYS HA   1 1 
       20 10483 1 1  7 LYS HB2  H   2.335 -10.456  -5.978 1.00 . A A .  7 LYS HB2  1 1 
       20 10484 1 1  7 LYS HB3  H   1.878 -11.137  -4.422 1.00 . A A .  7 LYS HB3  1 1 
       20 10485 1 1  7 LYS HD2  H   3.604 -12.957  -3.702 1.00 . A A .  7 LYS HD2  1 1 
       20 10486 1 1  7 LYS HD3  H   5.259 -12.351  -3.602 1.00 . A A .  7 LYS HD3  1 1 
       20 10487 1 1  7 LYS HE2  H   2.936 -10.838  -2.444 1.00 . A A .  7 LYS HE2  1 1 
       20 10488 1 1  7 LYS HE3  H   3.773 -12.096  -1.536 1.00 . A A .  7 LYS HE3  1 1 
       20 10489 1 1  7 LYS HG2  H   4.607 -11.495  -5.631 1.00 . A A .  7 LYS HG2  1 1 
       20 10490 1 1  7 LYS HG3  H   4.187 -10.158  -4.558 1.00 . A A .  7 LYS HG3  1 1 
       20 10491 1 1  7 LYS HZ1  H   4.810  -9.499  -2.472 1.00 . A A .  7 LYS HZ1  1 1 
       20 10492 1 1  7 LYS HZ2  H   5.868 -10.771  -2.123 1.00 . A A .  7 LYS HZ2  1 1 
       20 10493 1 1  7 LYS HZ3  H   4.852 -10.160  -0.916 1.00 . A A .  7 LYS HZ3  1 1 
       20 10494 1 1  7 LYS N    N   2.622 -12.578  -7.353 1.00 . A A .  7 LYS N    1 1 
       20 10495 1 1  7 LYS NZ   N   4.924 -10.379  -1.930 1.00 . A A .  7 LYS NZ   1 1 
       20 10496 1 1  7 LYS O    O  -0.121 -12.127  -6.531 1.00 . A A .  7 LYS O    1 1 
       20 10497 1 1  8 ALA C    C  -1.962 -12.915  -4.593 1.00 . A A .  8 ALA C    1 1 
       20 10498 1 1  8 ALA CA   C  -1.144 -14.154  -4.942 1.00 . A A .  8 ALA CA   1 1 
       20 10499 1 1  8 ALA CB   C  -1.317 -15.221  -3.871 1.00 . A A .  8 ALA CB   1 1 
       20 10500 1 1  8 ALA H    H   0.938 -14.347  -4.620 1.00 . A A .  8 ALA H    1 1 
       20 10501 1 1  8 ALA HA   H  -1.502 -14.557  -5.878 1.00 . A A .  8 ALA HA   1 1 
       20 10502 1 1  8 ALA HB1  H  -1.181 -14.777  -2.896 1.00 . A A .  8 ALA HB1  1 1 
       20 10503 1 1  8 ALA HB2  H  -2.308 -15.643  -3.941 1.00 . A A .  8 ALA HB2  1 1 
       20 10504 1 1  8 ALA HB3  H  -0.582 -15.999  -4.018 1.00 . A A .  8 ALA HB3  1 1 
       20 10505 1 1  8 ALA N    N   0.266 -13.824  -5.104 1.00 . A A .  8 ALA N    1 1 
       20 10506 1 1  8 ALA O    O  -1.478 -12.011  -3.911 1.00 . A A .  8 ALA O    1 1 
       20 10507 1 1  9 CYS C    C  -5.476 -12.000  -5.388 1.00 . A A .  9 CYS C    1 1 
       20 10508 1 1  9 CYS CA   C  -4.088 -11.750  -4.804 1.00 . A A .  9 CYS CA   1 1 
       20 10509 1 1  9 CYS CB   C  -3.499 -10.466  -5.392 1.00 . A A .  9 CYS CB   1 1 
       20 10510 1 1  9 CYS H    H  -3.533 -13.630  -5.603 1.00 . A A .  9 CYS H    1 1 
       20 10511 1 1  9 CYS HA   H  -4.177 -11.638  -3.734 1.00 . A A .  9 CYS HA   1 1 
       20 10512 1 1  9 CYS HB2  H  -4.257  -9.696  -5.385 1.00 . A A .  9 CYS HB2  1 1 
       20 10513 1 1  9 CYS HB3  H  -2.666 -10.150  -4.783 1.00 . A A .  9 CYS HB3  1 1 
       20 10514 1 1  9 CYS N    N  -3.203 -12.879  -5.065 1.00 . A A .  9 CYS N    1 1 
       20 10515 1 1  9 CYS O    O  -5.744 -13.066  -5.942 1.00 . A A .  9 CYS O    1 1 
       20 10516 1 1  9 CYS SG   S  -2.902 -10.639  -7.105 1.00 . A A .  9 CYS SG   1 1 
       20 10517 1 1 10 ASN C    C  -8.007 -10.014  -6.781 1.00 . A A . 10 ASN C    1 1 
       20 10518 1 1 10 ASN CA   C  -7.713 -11.123  -5.775 1.00 . A A . 10 ASN CA   1 1 
       20 10519 1 1 10 ASN CB   C  -8.722 -11.065  -4.626 1.00 . A A . 10 ASN CB   1 1 
       20 10520 1 1 10 ASN CG   C  -8.707  -9.728  -3.910 1.00 . A A . 10 ASN CG   1 1 
       20 10521 1 1 10 ASN H    H  -6.080 -10.185  -4.808 1.00 . A A . 10 ASN H    1 1 
       20 10522 1 1 10 ASN HA   H  -7.801 -12.077  -6.272 1.00 . A A . 10 ASN HA   1 1 
       20 10523 1 1 10 ASN HB2  H  -9.715 -11.230  -5.018 1.00 . A A . 10 ASN HB2  1 1 
       20 10524 1 1 10 ASN HB3  H  -8.489 -11.838  -3.910 1.00 . A A . 10 ASN HB3  1 1 
       20 10525 1 1 10 ASN HD21 H -10.533 -10.062  -3.196 1.00 . A A . 10 ASN HD21 1 1 
       20 10526 1 1 10 ASN HD22 H  -9.811  -8.560  -2.739 1.00 . A A . 10 ASN HD22 1 1 
       20 10527 1 1 10 ASN N    N  -6.353 -11.010  -5.260 1.00 . A A . 10 ASN N    1 1 
       20 10528 1 1 10 ASN ND2  N  -9.793  -9.419  -3.211 1.00 . A A . 10 ASN ND2  1 1 
       20 10529 1 1 10 ASN O    O  -7.591  -8.867  -6.618 1.00 . A A . 10 ASN O    1 1 
       20 10530 1 1 10 ASN OD1  O  -7.731  -8.982  -3.985 1.00 . A A . 10 ASN OD1  1 1 
       20 10531 1 1 11 PRO C    C -10.121  -8.377  -8.420 1.00 . A A . 11 PRO C    1 1 
       20 10532 1 1 11 PRO CA   C  -9.110  -9.412  -8.901 1.00 . A A . 11 PRO CA   1 1 
       20 10533 1 1 11 PRO CB   C  -9.729 -10.302  -9.982 1.00 . A A . 11 PRO CB   1 1 
       20 10534 1 1 11 PRO CD   C  -9.272 -11.713  -8.107 1.00 . A A . 11 PRO CD   1 1 
       20 10535 1 1 11 PRO CG   C -10.228 -11.499  -9.247 1.00 . A A . 11 PRO CG   1 1 
       20 10536 1 1 11 PRO HA   H  -8.242  -8.908  -9.300 1.00 . A A . 11 PRO HA   1 1 
       20 10537 1 1 11 PRO HB2  H -10.535  -9.772 -10.469 1.00 . A A . 11 PRO HB2  1 1 
       20 10538 1 1 11 PRO HB3  H  -8.976 -10.570 -10.707 1.00 . A A . 11 PRO HB3  1 1 
       20 10539 1 1 11 PRO HD2  H  -9.795 -12.094  -7.242 1.00 . A A . 11 PRO HD2  1 1 
       20 10540 1 1 11 PRO HD3  H  -8.480 -12.387  -8.399 1.00 . A A . 11 PRO HD3  1 1 
       20 10541 1 1 11 PRO HG2  H -11.222 -11.311  -8.873 1.00 . A A . 11 PRO HG2  1 1 
       20 10542 1 1 11 PRO HG3  H -10.227 -12.357  -9.902 1.00 . A A . 11 PRO HG3  1 1 
       20 10543 1 1 11 PRO N    N  -8.742 -10.363  -7.847 1.00 . A A . 11 PRO N    1 1 
       20 10544 1 1 11 PRO O    O -10.137  -7.242  -8.898 1.00 . A A . 11 PRO O    1 1 
       20 10545 1 1 12 SER C    C -11.336  -6.695  -6.216 1.00 . A A . 12 SER C    1 1 
       20 10546 1 1 12 SER CA   C -11.979  -7.881  -6.928 1.00 . A A . 12 SER CA   1 1 
       20 10547 1 1 12 SER CB   C -12.890  -8.639  -5.960 1.00 . A A . 12 SER CB   1 1 
       20 10548 1 1 12 SER H    H -10.900  -9.691  -7.131 1.00 . A A . 12 SER H    1 1 
       20 10549 1 1 12 SER HA   H -12.572  -7.513  -7.753 1.00 . A A . 12 SER HA   1 1 
       20 10550 1 1 12 SER HB2  H -13.576  -9.254  -6.522 1.00 . A A . 12 SER HB2  1 1 
       20 10551 1 1 12 SER HB3  H -12.287  -9.265  -5.319 1.00 . A A . 12 SER HB3  1 1 
       20 10552 1 1 12 SER HG   H -14.137  -8.240  -4.504 1.00 . A A . 12 SER HG   1 1 
       20 10553 1 1 12 SER N    N -10.963  -8.774  -7.471 1.00 . A A . 12 SER N    1 1 
       20 10554 1 1 12 SER O    O -11.896  -5.601  -6.180 1.00 . A A . 12 SER O    1 1 
       20 10555 1 1 12 SER OG   O -13.635  -7.743  -5.154 1.00 . A A . 12 SER OG   1 1 
       20 10556 1 1 13 ASN C    C  -7.966  -5.844  -5.353 1.00 . A A . 13 ASN C    1 1 
       20 10557 1 1 13 ASN CA   C  -9.434  -5.874  -4.938 1.00 . A A . 13 ASN CA   1 1 
       20 10558 1 1 13 ASN CB   C  -9.544  -6.086  -3.427 1.00 . A A . 13 ASN CB   1 1 
       20 10559 1 1 13 ASN CG   C  -9.418  -4.790  -2.650 1.00 . A A . 13 ASN CG   1 1 
       20 10560 1 1 13 ASN H    H  -9.759  -7.817  -5.713 1.00 . A A . 13 ASN H    1 1 
       20 10561 1 1 13 ASN HA   H  -9.887  -4.928  -5.194 1.00 . A A . 13 ASN HA   1 1 
       20 10562 1 1 13 ASN HB2  H -10.504  -6.527  -3.201 1.00 . A A . 13 ASN HB2  1 1 
       20 10563 1 1 13 ASN HB3  H  -8.761  -6.756  -3.105 1.00 . A A . 13 ASN HB3  1 1 
       20 10564 1 1 13 ASN HD21 H  -8.715  -5.775  -1.072 1.00 . A A . 13 ASN HD21 1 1 
       20 10565 1 1 13 ASN HD22 H  -8.858  -4.064  -0.886 1.00 . A A . 13 ASN HD22 1 1 
       20 10566 1 1 13 ASN N    N -10.155  -6.922  -5.650 1.00 . A A . 13 ASN N    1 1 
       20 10567 1 1 13 ASN ND2  N  -8.949  -4.886  -1.411 1.00 . A A . 13 ASN ND2  1 1 
       20 10568 1 1 13 ASN O    O  -7.076  -5.700  -4.515 1.00 . A A . 13 ASN O    1 1 
       20 10569 1 1 13 ASN OD1  O  -9.738  -3.715  -3.158 1.00 . A A . 13 ASN OD1  1 1 
       20 10570 1 1 14 ASP C    C  -5.588  -4.761  -6.659 1.00 . A A . 14 ASP C    1 1 
       20 10571 1 1 14 ASP CA   C  -6.362  -5.968  -7.179 1.00 . A A . 14 ASP CA   1 1 
       20 10572 1 1 14 ASP CB   C  -6.385  -5.955  -8.708 1.00 . A A . 14 ASP CB   1 1 
       20 10573 1 1 14 ASP CG   C  -5.084  -5.453  -9.303 1.00 . A A . 14 ASP CG   1 1 
       20 10574 1 1 14 ASP H    H  -8.473  -6.093  -7.271 1.00 . A A . 14 ASP H    1 1 
       20 10575 1 1 14 ASP HA   H  -5.868  -6.868  -6.844 1.00 . A A . 14 ASP HA   1 1 
       20 10576 1 1 14 ASP HB2  H  -6.560  -6.959  -9.068 1.00 . A A . 14 ASP HB2  1 1 
       20 10577 1 1 14 ASP HB3  H  -7.186  -5.312  -9.044 1.00 . A A . 14 ASP HB3  1 1 
       20 10578 1 1 14 ASP N    N  -7.721  -5.981  -6.652 1.00 . A A . 14 ASP N    1 1 
       20 10579 1 1 14 ASP O    O  -6.124  -3.655  -6.585 1.00 . A A . 14 ASP O    1 1 
       20 10580 1 1 14 ASP OD1  O  -4.165  -6.275  -9.499 1.00 . A A . 14 ASP OD1  1 1 
       20 10581 1 1 14 ASP OD2  O  -4.985  -4.238  -9.573 1.00 . A A . 14 ASP OD2  1 1 
       20 10582 1 1 15 GLN C    C  -2.021  -4.147  -6.153 1.00 . A A . 15 GLN C    1 1 
       20 10583 1 1 15 GLN CA   C  -3.482  -3.911  -5.784 1.00 . A A . 15 GLN CA   1 1 
       20 10584 1 1 15 GLN CB   C  -3.627  -3.804  -4.265 1.00 . A A . 15 GLN CB   1 1 
       20 10585 1 1 15 GLN CD   C  -4.811  -1.574  -4.169 1.00 . A A . 15 GLN CD   1 1 
       20 10586 1 1 15 GLN CG   C  -4.870  -3.049  -3.824 1.00 . A A . 15 GLN CG   1 1 
       20 10587 1 1 15 GLN H    H  -3.959  -5.885  -6.382 1.00 . A A . 15 GLN H    1 1 
       20 10588 1 1 15 GLN HA   H  -3.809  -2.986  -6.234 1.00 . A A . 15 GLN HA   1 1 
       20 10589 1 1 15 GLN HB2  H  -3.669  -4.799  -3.849 1.00 . A A . 15 GLN HB2  1 1 
       20 10590 1 1 15 GLN HB3  H  -2.762  -3.293  -3.869 1.00 . A A . 15 GLN HB3  1 1 
       20 10591 1 1 15 GLN HE21 H  -5.948  -1.878  -5.772 1.00 . A A . 15 GLN HE21 1 1 
       20 10592 1 1 15 GLN HE22 H  -5.446  -0.246  -5.505 1.00 . A A . 15 GLN HE22 1 1 
       20 10593 1 1 15 GLN HG2  H  -5.731  -3.482  -4.312 1.00 . A A . 15 GLN HG2  1 1 
       20 10594 1 1 15 GLN HG3  H  -4.976  -3.150  -2.754 1.00 . A A . 15 GLN HG3  1 1 
       20 10595 1 1 15 GLN N    N  -4.328  -4.981  -6.299 1.00 . A A . 15 GLN N    1 1 
       20 10596 1 1 15 GLN NE2  N  -5.467  -1.194  -5.259 1.00 . A A . 15 GLN NE2  1 1 
       20 10597 1 1 15 GLN O    O  -1.116  -3.811  -5.389 1.00 . A A . 15 GLN O    1 1 
       20 10598 1 1 15 GLN OE1  O  -4.181  -0.785  -3.464 1.00 . A A . 15 GLN OE1  1 1 
       20 10599 1 1 16 CYS C    C   0.313  -3.714  -8.074 1.00 . A A . 16 CYS C    1 1 
       20 10600 1 1 16 CYS CA   C  -0.448  -5.008  -7.798 1.00 . A A . 16 CYS CA   1 1 
       20 10601 1 1 16 CYS CB   C  -0.495  -5.865  -9.065 1.00 . A A . 16 CYS CB   1 1 
       20 10602 1 1 16 CYS H    H  -2.562  -4.971  -7.893 1.00 . A A . 16 CYS H    1 1 
       20 10603 1 1 16 CYS HA   H   0.066  -5.555  -7.023 1.00 . A A . 16 CYS HA   1 1 
       20 10604 1 1 16 CYS HB2  H  -0.994  -5.311  -9.846 1.00 . A A . 16 CYS HB2  1 1 
       20 10605 1 1 16 CYS HB3  H   0.515  -6.087  -9.377 1.00 . A A . 16 CYS HB3  1 1 
       20 10606 1 1 16 CYS N    N  -1.799  -4.726  -7.328 1.00 . A A . 16 CYS N    1 1 
       20 10607 1 1 16 CYS O    O  -0.260  -2.625  -8.040 1.00 . A A . 16 CYS O    1 1 
       20 10608 1 1 16 CYS SG   S  -1.374  -7.447  -8.860 1.00 . A A . 16 CYS SG   1 1 
       20 10609 1 1 17 CYS C    C   2.267  -2.219 -10.070 1.00 . A A . 17 CYS C    1 1 
       20 10610 1 1 17 CYS CA   C   2.448  -2.685  -8.628 1.00 . A A . 17 CYS CA   1 1 
       20 10611 1 1 17 CYS CB   C   3.918  -3.022  -8.371 1.00 . A A . 17 CYS CB   1 1 
       20 10612 1 1 17 CYS H    H   2.007  -4.738  -8.359 1.00 . A A . 17 CYS H    1 1 
       20 10613 1 1 17 CYS HA   H   2.149  -1.888  -7.965 1.00 . A A . 17 CYS HA   1 1 
       20 10614 1 1 17 CYS HB2  H   4.184  -3.899  -8.943 1.00 . A A . 17 CYS HB2  1 1 
       20 10615 1 1 17 CYS HB3  H   4.531  -2.192  -8.689 1.00 . A A . 17 CYS HB3  1 1 
       20 10616 1 1 17 CYS N    N   1.607  -3.843  -8.347 1.00 . A A . 17 CYS N    1 1 
       20 10617 1 1 17 CYS O    O   3.004  -2.632 -10.965 1.00 . A A . 17 CYS O    1 1 
       20 10618 1 1 17 CYS SG   S   4.308  -3.363  -6.624 1.00 . A A . 17 CYS SG   1 1 
       20 10619 1 1 18 LYS C    C   2.270  -0.281 -12.263 1.00 . A A . 18 LYS C    1 1 
       20 10620 1 1 18 LYS CA   C   1.002  -0.831 -11.619 1.00 . A A . 18 LYS CA   1 1 
       20 10621 1 1 18 LYS CB   C  -0.063   0.266 -11.544 1.00 . A A . 18 LYS CB   1 1 
       20 10622 1 1 18 LYS CD   C  -2.020  -1.112 -12.306 1.00 . A A . 18 LYS CD   1 1 
       20 10623 1 1 18 LYS CE   C  -3.483  -1.447 -12.055 1.00 . A A . 18 LYS CE   1 1 
       20 10624 1 1 18 LYS CG   C  -1.447  -0.253 -11.192 1.00 . A A . 18 LYS CG   1 1 
       20 10625 1 1 18 LYS H    H   0.726  -1.064  -9.533 1.00 . A A . 18 LYS H    1 1 
       20 10626 1 1 18 LYS HA   H   0.628  -1.643 -12.224 1.00 . A A . 18 LYS HA   1 1 
       20 10627 1 1 18 LYS HB2  H   0.231   0.985 -10.795 1.00 . A A . 18 LYS HB2  1 1 
       20 10628 1 1 18 LYS HB3  H  -0.120   0.760 -12.503 1.00 . A A . 18 LYS HB3  1 1 
       20 10629 1 1 18 LYS HD2  H  -1.941  -0.576 -13.240 1.00 . A A . 18 LYS HD2  1 1 
       20 10630 1 1 18 LYS HD3  H  -1.455  -2.031 -12.368 1.00 . A A . 18 LYS HD3  1 1 
       20 10631 1 1 18 LYS HE2  H  -3.785  -2.219 -12.746 1.00 . A A . 18 LYS HE2  1 1 
       20 10632 1 1 18 LYS HE3  H  -3.586  -1.810 -11.043 1.00 . A A . 18 LYS HE3  1 1 
       20 10633 1 1 18 LYS HG2  H  -1.381  -0.846 -10.292 1.00 . A A . 18 LYS HG2  1 1 
       20 10634 1 1 18 LYS HG3  H  -2.104   0.589 -11.024 1.00 . A A . 18 LYS HG3  1 1 
       20 10635 1 1 18 LYS HZ1  H  -4.746   0.044 -11.319 1.00 . A A . 18 LYS HZ1  1 1 
       20 10636 1 1 18 LYS HZ2  H  -5.155  -0.496 -12.869 1.00 . A A . 18 LYS HZ2  1 1 
       20 10637 1 1 18 LYS HZ3  H  -3.823   0.525 -12.653 1.00 . A A . 18 LYS HZ3  1 1 
       20 10638 1 1 18 LYS N    N   1.280  -1.356 -10.287 1.00 . A A . 18 LYS N    1 1 
       20 10639 1 1 18 LYS NZ   N  -4.363  -0.260 -12.237 1.00 . A A . 18 LYS NZ   1 1 
       20 10640 1 1 18 LYS O    O   2.440  -0.352 -13.480 1.00 . A A . 18 LYS O    1 1 
       20 10641 1 1 19 SER C    C   5.177  -0.191 -12.762 1.00 . A A . 19 SER C    1 1 
       20 10642 1 1 19 SER CA   C   4.409   0.832 -11.929 1.00 . A A . 19 SER CA   1 1 
       20 10643 1 1 19 SER CB   C   5.272   1.305 -10.759 1.00 . A A . 19 SER CB   1 1 
       20 10644 1 1 19 SER H    H   2.964   0.294 -10.478 1.00 . A A . 19 SER H    1 1 
       20 10645 1 1 19 SER HA   H   4.168   1.679 -12.554 1.00 . A A . 19 SER HA   1 1 
       20 10646 1 1 19 SER HB2  H   5.454   0.477 -10.090 1.00 . A A . 19 SER HB2  1 1 
       20 10647 1 1 19 SER HB3  H   6.214   1.676 -11.137 1.00 . A A . 19 SER HB3  1 1 
       20 10648 1 1 19 SER HG   H   5.164   2.582  -9.277 1.00 . A A . 19 SER HG   1 1 
       20 10649 1 1 19 SER N    N   3.157   0.267 -11.439 1.00 . A A . 19 SER N    1 1 
       20 10650 1 1 19 SER O    O   5.829   0.158 -13.745 1.00 . A A . 19 SER O    1 1 
       20 10651 1 1 19 SER OG   O   4.630   2.342 -10.037 1.00 . A A . 19 SER OG   1 1 
       20 10652 1 1 20 SER C    C   4.837  -3.245 -14.022 1.00 . A A . 20 SER C    1 1 
       20 10653 1 1 20 SER CA   C   5.784  -2.528 -13.064 1.00 . A A . 20 SER CA   1 1 
       20 10654 1 1 20 SER CB   C   6.371  -3.528 -12.066 1.00 . A A . 20 SER CB   1 1 
       20 10655 1 1 20 SER H    H   4.558  -1.669 -11.566 1.00 . A A . 20 SER H    1 1 
       20 10656 1 1 20 SER HA   H   6.588  -2.088 -13.634 1.00 . A A . 20 SER HA   1 1 
       20 10657 1 1 20 SER HB2  H   6.005  -3.301 -11.076 1.00 . A A . 20 SER HB2  1 1 
       20 10658 1 1 20 SER HB3  H   6.068  -4.528 -12.341 1.00 . A A . 20 SER HB3  1 1 
       20 10659 1 1 20 SER HG   H   8.071  -2.744 -11.490 1.00 . A A . 20 SER HG   1 1 
       20 10660 1 1 20 SER N    N   5.094  -1.455 -12.359 1.00 . A A . 20 SER N    1 1 
       20 10661 1 1 20 SER O    O   5.068  -4.395 -14.398 1.00 . A A . 20 SER O    1 1 
       20 10662 1 1 20 SER OG   O   7.787  -3.466 -12.055 1.00 . A A . 20 SER OG   1 1 
       20 10663 1 1 21 LYS C    C   2.338  -4.506 -14.856 1.00 . A A . 21 LYS C    1 1 
       20 10664 1 1 21 LYS CA   C   2.786  -3.126 -15.327 1.00 . A A . 21 LYS CA   1 1 
       20 10665 1 1 21 LYS CB   C   3.368  -3.222 -16.739 1.00 . A A . 21 LYS CB   1 1 
       20 10666 1 1 21 LYS CD   C   1.549  -4.353 -18.051 1.00 . A A . 21 LYS CD   1 1 
       20 10667 1 1 21 LYS CE   C   0.313  -4.409 -17.166 1.00 . A A . 21 LYS CE   1 1 
       20 10668 1 1 21 LYS CG   C   2.330  -3.067 -17.837 1.00 . A A . 21 LYS CG   1 1 
       20 10669 1 1 21 LYS H    H   3.639  -1.646 -14.078 1.00 . A A . 21 LYS H    1 1 
       20 10670 1 1 21 LYS HA   H   1.929  -2.469 -15.343 1.00 . A A . 21 LYS HA   1 1 
       20 10671 1 1 21 LYS HB2  H   4.110  -2.447 -16.863 1.00 . A A . 21 LYS HB2  1 1 
       20 10672 1 1 21 LYS HB3  H   3.843  -4.185 -16.855 1.00 . A A . 21 LYS HB3  1 1 
       20 10673 1 1 21 LYS HD2  H   1.240  -4.409 -19.084 1.00 . A A . 21 LYS HD2  1 1 
       20 10674 1 1 21 LYS HD3  H   2.186  -5.194 -17.818 1.00 . A A . 21 LYS HD3  1 1 
       20 10675 1 1 21 LYS HE2  H   0.292  -5.361 -16.659 1.00 . A A . 21 LYS HE2  1 1 
       20 10676 1 1 21 LYS HE3  H   0.372  -3.614 -16.437 1.00 . A A . 21 LYS HE3  1 1 
       20 10677 1 1 21 LYS HG2  H   1.641  -2.282 -17.561 1.00 . A A . 21 LYS HG2  1 1 
       20 10678 1 1 21 LYS HG3  H   2.829  -2.802 -18.758 1.00 . A A . 21 LYS HG3  1 1 
       20 10679 1 1 21 LYS HZ1  H  -1.407  -5.174 -18.071 1.00 . A A . 21 LYS HZ1  1 1 
       20 10680 1 1 21 LYS HZ2  H  -0.726  -3.863 -18.894 1.00 . A A . 21 LYS HZ2  1 1 
       20 10681 1 1 21 LYS HZ3  H  -1.592  -3.606 -17.464 1.00 . A A . 21 LYS HZ3  1 1 
       20 10682 1 1 21 LYS N    N   3.769  -2.558 -14.412 1.00 . A A . 21 LYS N    1 1 
       20 10683 1 1 21 LYS NZ   N  -0.941  -4.252 -17.954 1.00 . A A . 21 LYS NZ   1 1 
       20 10684 1 1 21 LYS O    O   2.506  -5.500 -15.564 1.00 . A A . 21 LYS O    1 1 
       20 10685 1 1 22 LEU C    C  -0.191  -5.737 -12.748 1.00 . A A . 22 LEU C    1 1 
       20 10686 1 1 22 LEU CA   C   1.293  -5.819 -13.093 1.00 . A A . 22 LEU CA   1 1 
       20 10687 1 1 22 LEU CB   C   2.099  -6.176 -11.843 1.00 . A A . 22 LEU CB   1 1 
       20 10688 1 1 22 LEU CD1  C   4.334  -5.750 -10.791 1.00 . A A . 22 LEU CD1  1 1 
       20 10689 1 1 22 LEU CD2  C   4.028  -7.703 -12.323 1.00 . A A . 22 LEU CD2  1 1 
       20 10690 1 1 22 LEU CG   C   3.614  -6.269 -12.026 1.00 . A A . 22 LEU CG   1 1 
       20 10691 1 1 22 LEU H    H   1.660  -3.736 -13.140 1.00 . A A . 22 LEU H    1 1 
       20 10692 1 1 22 LEU HA   H   1.435  -6.590 -13.835 1.00 . A A . 22 LEU HA   1 1 
       20 10693 1 1 22 LEU HB2  H   1.902  -5.422 -11.097 1.00 . A A . 22 LEU HB2  1 1 
       20 10694 1 1 22 LEU HB3  H   1.748  -7.133 -11.486 1.00 . A A . 22 LEU HB3  1 1 
       20 10695 1 1 22 LEU HD11 H   3.850  -6.133  -9.905 1.00 . A A . 22 LEU HD11 1 1 
       20 10696 1 1 22 LEU HD12 H   4.301  -4.671 -10.782 1.00 . A A . 22 LEU HD12 1 1 
       20 10697 1 1 22 LEU HD13 H   5.363  -6.078 -10.810 1.00 . A A . 22 LEU HD13 1 1 
       20 10698 1 1 22 LEU HD21 H   3.590  -8.017 -13.259 1.00 . A A . 22 LEU HD21 1 1 
       20 10699 1 1 22 LEU HD22 H   3.682  -8.350 -11.530 1.00 . A A . 22 LEU HD22 1 1 
       20 10700 1 1 22 LEU HD23 H   5.104  -7.761 -12.392 1.00 . A A . 22 LEU HD23 1 1 
       20 10701 1 1 22 LEU HG   H   3.908  -5.655 -12.866 1.00 . A A . 22 LEU HG   1 1 
       20 10702 1 1 22 LEU N    N   1.766  -4.561 -13.658 1.00 . A A . 22 LEU N    1 1 
       20 10703 1 1 22 LEU O    O  -0.668  -4.718 -12.250 1.00 . A A . 22 LEU O    1 1 
       20 10704 1 1 23 VAL C    C  -2.765  -8.264 -12.277 1.00 . A A . 23 VAL C    1 1 
       20 10705 1 1 23 VAL CA   C  -2.345  -6.870 -12.731 1.00 . A A . 23 VAL CA   1 1 
       20 10706 1 1 23 VAL CB   C  -3.178  -6.472 -13.964 1.00 . A A . 23 VAL CB   1 1 
       20 10707 1 1 23 VAL CG1  C  -4.665  -6.550 -13.653 1.00 . A A . 23 VAL CG1  1 1 
       20 10708 1 1 23 VAL CG2  C  -2.796  -5.077 -14.436 1.00 . A A . 23 VAL CG2  1 1 
       20 10709 1 1 23 VAL H    H  -0.480  -7.601 -13.414 1.00 . A A . 23 VAL H    1 1 
       20 10710 1 1 23 VAL HA   H  -2.554  -6.166 -11.939 1.00 . A A . 23 VAL HA   1 1 
       20 10711 1 1 23 VAL HB   H  -2.963  -7.170 -14.760 1.00 . A A . 23 VAL HB   1 1 
       20 10712 1 1 23 VAL HG11 H  -5.176  -5.727 -14.131 1.00 . A A . 23 VAL HG11 1 1 
       20 10713 1 1 23 VAL HG12 H  -5.062  -7.485 -14.021 1.00 . A A . 23 VAL HG12 1 1 
       20 10714 1 1 23 VAL HG13 H  -4.812  -6.492 -12.584 1.00 . A A . 23 VAL HG13 1 1 
       20 10715 1 1 23 VAL HG21 H  -1.960  -5.144 -15.115 1.00 . A A . 23 VAL HG21 1 1 
       20 10716 1 1 23 VAL HG22 H  -3.637  -4.626 -14.944 1.00 . A A . 23 VAL HG22 1 1 
       20 10717 1 1 23 VAL HG23 H  -2.523  -4.471 -13.585 1.00 . A A . 23 VAL HG23 1 1 
       20 10718 1 1 23 VAL N    N  -0.916  -6.819 -13.016 1.00 . A A . 23 VAL N    1 1 
       20 10719 1 1 23 VAL O    O  -2.339  -9.269 -12.847 1.00 . A A . 23 VAL O    1 1 
       20 10720 1 1 24 CYS C    C  -5.144 -10.194 -11.629 1.00 . A A . 24 CYS C    1 1 
       20 10721 1 1 24 CYS CA   C  -4.082  -9.587 -10.716 1.00 . A A . 24 CYS CA   1 1 
       20 10722 1 1 24 CYS CB   C  -4.654  -9.392  -9.310 1.00 . A A . 24 CYS CB   1 1 
       20 10723 1 1 24 CYS H    H  -3.908  -7.481 -10.835 1.00 . A A . 24 CYS H    1 1 
       20 10724 1 1 24 CYS HA   H  -3.242 -10.263 -10.662 1.00 . A A . 24 CYS HA   1 1 
       20 10725 1 1 24 CYS HB2  H  -4.121  -8.590  -8.821 1.00 . A A . 24 CYS HB2  1 1 
       20 10726 1 1 24 CYS HB3  H  -5.698  -9.127  -9.388 1.00 . A A . 24 CYS HB3  1 1 
       20 10727 1 1 24 CYS N    N  -3.604  -8.317 -11.248 1.00 . A A . 24 CYS N    1 1 
       20 10728 1 1 24 CYS O    O  -6.246  -9.660 -11.757 1.00 . A A . 24 CYS O    1 1 
       20 10729 1 1 24 CYS SG   S  -4.533 -10.866  -8.246 1.00 . A A . 24 CYS SG   1 1 
       20 10730 1 1 25 SER C    C  -6.808 -12.729 -12.383 1.00 . A A . 25 SER C    1 1 
       20 10731 1 1 25 SER CA   C  -5.725 -11.991 -13.164 1.00 . A A . 25 SER CA   1 1 
       20 10732 1 1 25 SER CB   C  -4.966 -12.974 -14.057 1.00 . A A . 25 SER CB   1 1 
       20 10733 1 1 25 SER H    H  -3.910 -11.690 -12.116 1.00 . A A . 25 SER H    1 1 
       20 10734 1 1 25 SER HA   H  -6.193 -11.241 -13.785 1.00 . A A . 25 SER HA   1 1 
       20 10735 1 1 25 SER HB2  H  -3.960 -12.614 -14.210 1.00 . A A . 25 SER HB2  1 1 
       20 10736 1 1 25 SER HB3  H  -4.933 -13.941 -13.577 1.00 . A A . 25 SER HB3  1 1 
       20 10737 1 1 25 SER HG   H  -6.257 -13.809 -15.271 1.00 . A A . 25 SER HG   1 1 
       20 10738 1 1 25 SER N    N  -4.803 -11.313 -12.260 1.00 . A A . 25 SER N    1 1 
       20 10739 1 1 25 SER O    O  -6.582 -13.175 -11.258 1.00 . A A . 25 SER O    1 1 
       20 10740 1 1 25 SER OG   O  -5.599 -13.111 -15.318 1.00 . A A . 25 SER OG   1 1 
       20 10741 1 1 26 ARG C    C  -8.932 -15.047 -12.421 1.00 . A A . 26 ARG C    1 1 
       20 10742 1 1 26 ARG CA   C  -9.105 -13.533 -12.349 1.00 . A A . 26 ARG CA   1 1 
       20 10743 1 1 26 ARG CB   C -10.422 -13.127 -13.012 1.00 . A A . 26 ARG CB   1 1 
       20 10744 1 1 26 ARG CD   C -11.987 -11.217 -13.478 1.00 . A A . 26 ARG CD   1 1 
       20 10745 1 1 26 ARG CG   C -10.540 -11.634 -13.270 1.00 . A A . 26 ARG CG   1 1 
       20 10746 1 1 26 ARG CZ   C -13.974 -12.099 -14.625 1.00 . A A . 26 ARG CZ   1 1 
       20 10747 1 1 26 ARG H    H  -8.104 -12.474 -13.884 1.00 . A A . 26 ARG H    1 1 
       20 10748 1 1 26 ARG HA   H  -9.127 -13.234 -11.312 1.00 . A A . 26 ARG HA   1 1 
       20 10749 1 1 26 ARG HB2  H -10.509 -13.641 -13.959 1.00 . A A . 26 ARG HB2  1 1 
       20 10750 1 1 26 ARG HB3  H -11.240 -13.426 -12.374 1.00 . A A . 26 ARG HB3  1 1 
       20 10751 1 1 26 ARG HD2  H -12.514 -11.312 -12.540 1.00 . A A . 26 ARG HD2  1 1 
       20 10752 1 1 26 ARG HD3  H -12.008 -10.186 -13.798 1.00 . A A . 26 ARG HD3  1 1 
       20 10753 1 1 26 ARG HE   H -12.091 -12.574 -15.079 1.00 . A A . 26 ARG HE   1 1 
       20 10754 1 1 26 ARG HG2  H -10.141 -11.099 -12.420 1.00 . A A . 26 ARG HG2  1 1 
       20 10755 1 1 26 ARG HG3  H  -9.971 -11.385 -14.154 1.00 . A A . 26 ARG HG3  1 1 
       20 10756 1 1 26 ARG HH11 H -14.364 -10.802 -13.125 1.00 . A A . 26 ARG HH11 1 1 
       20 10757 1 1 26 ARG HH12 H -15.756 -11.431 -13.943 1.00 . A A . 26 ARG HH12 1 1 
       20 10758 1 1 26 ARG HH21 H -13.916 -13.410 -16.163 1.00 . A A . 26 ARG HH21 1 1 
       20 10759 1 1 26 ARG HH22 H -15.500 -12.915 -15.670 1.00 . A A . 26 ARG HH22 1 1 
       20 10760 1 1 26 ARG N    N  -7.985 -12.851 -12.987 1.00 . A A . 26 ARG N    1 1 
       20 10761 1 1 26 ARG NE   N -12.655 -12.040 -14.482 1.00 . A A . 26 ARG NE   1 1 
       20 10762 1 1 26 ARG NH1  N -14.763 -11.386 -13.832 1.00 . A A . 26 ARG NH1  1 1 
       20 10763 1 1 26 ARG NH2  N -14.508 -12.871 -15.563 1.00 . A A . 26 ARG NH2  1 1 
       20 10764 1 1 26 ARG O    O  -9.437 -15.782 -11.572 1.00 . A A . 26 ARG O    1 1 
       20 10765 1 1 27 LYS C    C  -6.698 -17.367 -12.911 1.00 . A A . 27 LYS C    1 1 
       20 10766 1 1 27 LYS CA   C  -7.974 -16.934 -13.625 1.00 . A A . 27 LYS CA   1 1 
       20 10767 1 1 27 LYS CB   C  -7.875 -17.267 -15.116 1.00 . A A . 27 LYS CB   1 1 
       20 10768 1 1 27 LYS CD   C  -8.558 -18.867 -16.928 1.00 . A A . 27 LYS CD   1 1 
       20 10769 1 1 27 LYS CE   C  -8.256 -20.282 -17.397 1.00 . A A . 27 LYS CE   1 1 
       20 10770 1 1 27 LYS CG   C  -8.265 -18.697 -15.446 1.00 . A A . 27 LYS CG   1 1 
       20 10771 1 1 27 LYS H    H  -7.838 -14.872 -14.085 1.00 . A A . 27 LYS H    1 1 
       20 10772 1 1 27 LYS HA   H  -8.810 -17.469 -13.200 1.00 . A A . 27 LYS HA   1 1 
       20 10773 1 1 27 LYS HB2  H  -8.526 -16.602 -15.665 1.00 . A A . 27 LYS HB2  1 1 
       20 10774 1 1 27 LYS HB3  H  -6.857 -17.110 -15.440 1.00 . A A . 27 LYS HB3  1 1 
       20 10775 1 1 27 LYS HD2  H  -9.602 -18.656 -17.106 1.00 . A A . 27 LYS HD2  1 1 
       20 10776 1 1 27 LYS HD3  H  -7.947 -18.173 -17.488 1.00 . A A . 27 LYS HD3  1 1 
       20 10777 1 1 27 LYS HE2  H  -7.186 -20.405 -17.465 1.00 . A A . 27 LYS HE2  1 1 
       20 10778 1 1 27 LYS HE3  H  -8.653 -20.979 -16.673 1.00 . A A . 27 LYS HE3  1 1 
       20 10779 1 1 27 LYS HG2  H  -7.453 -19.355 -15.173 1.00 . A A . 27 LYS HG2  1 1 
       20 10780 1 1 27 LYS HG3  H  -9.149 -18.960 -14.882 1.00 . A A . 27 LYS HG3  1 1 
       20 10781 1 1 27 LYS HZ1  H  -9.668 -21.216 -18.621 1.00 . A A . 27 LYS HZ1  1 1 
       20 10782 1 1 27 LYS HZ2  H  -8.158 -21.006 -19.354 1.00 . A A . 27 LYS HZ2  1 1 
       20 10783 1 1 27 LYS HZ3  H  -9.197 -19.684 -19.163 1.00 . A A . 27 LYS HZ3  1 1 
       20 10784 1 1 27 LYS N    N  -8.215 -15.508 -13.441 1.00 . A A . 27 LYS N    1 1 
       20 10785 1 1 27 LYS NZ   N  -8.862 -20.567 -18.727 1.00 . A A . 27 LYS NZ   1 1 
       20 10786 1 1 27 LYS O    O  -6.641 -18.443 -12.315 1.00 . A A . 27 LYS O    1 1 
       20 10787 1 1 28 THR C    C  -4.416 -16.412 -10.862 1.00 . A A . 28 THR C    1 1 
       20 10788 1 1 28 THR CA   C  -4.399 -16.816 -12.332 1.00 . A A . 28 THR CA   1 1 
       20 10789 1 1 28 THR CB   C  -3.235 -16.094 -13.038 1.00 . A A . 28 THR CB   1 1 
       20 10790 1 1 28 THR CG2  C  -3.473 -16.022 -14.538 1.00 . A A . 28 THR CG2  1 1 
       20 10791 1 1 28 THR H    H  -5.780 -15.679 -13.463 1.00 . A A . 28 THR H    1 1 
       20 10792 1 1 28 THR HA   H  -4.229 -17.881 -12.402 1.00 . A A . 28 THR HA   1 1 
       20 10793 1 1 28 THR HB   H  -2.326 -16.649 -12.858 1.00 . A A . 28 THR HB   1 1 
       20 10794 1 1 28 THR HG1  H  -2.467 -14.278 -13.051 1.00 . A A . 28 THR HG1  1 1 
       20 10795 1 1 28 THR HG21 H  -4.351 -15.425 -14.736 1.00 . A A . 28 THR HG21 1 1 
       20 10796 1 1 28 THR HG22 H  -3.621 -17.019 -14.928 1.00 . A A . 28 THR HG22 1 1 
       20 10797 1 1 28 THR HG23 H  -2.617 -15.572 -15.017 1.00 . A A . 28 THR HG23 1 1 
       20 10798 1 1 28 THR N    N  -5.674 -16.521 -12.973 1.00 . A A . 28 THR N    1 1 
       20 10799 1 1 28 THR O    O  -3.754 -17.033 -10.031 1.00 . A A . 28 THR O    1 1 
       20 10800 1 1 28 THR OG1  O  -3.087 -14.771 -12.509 1.00 . A A . 28 THR OG1  1 1 
       20 10801 1 1 29 ARG C    C  -3.920 -14.425  -8.660 1.00 . A A . 29 ARG C    1 1 
       20 10802 1 1 29 ARG CA   C  -5.280 -14.883  -9.178 1.00 . A A . 29 ARG CA   1 1 
       20 10803 1 1 29 ARG CB   C  -5.843 -15.976  -8.267 1.00 . A A . 29 ARG CB   1 1 
       20 10804 1 1 29 ARG CD   C  -7.923 -16.829  -7.144 1.00 . A A . 29 ARG CD   1 1 
       20 10805 1 1 29 ARG CG   C  -7.350 -16.139  -8.372 1.00 . A A . 29 ARG CG   1 1 
       20 10806 1 1 29 ARG CZ   C  -9.345 -15.110  -6.111 1.00 . A A . 29 ARG CZ   1 1 
       20 10807 1 1 29 ARG H    H  -5.682 -14.916 -11.256 1.00 . A A . 29 ARG H    1 1 
       20 10808 1 1 29 ARG HA   H  -5.955 -14.041  -9.175 1.00 . A A . 29 ARG HA   1 1 
       20 10809 1 1 29 ARG HB2  H  -5.382 -16.918  -8.527 1.00 . A A . 29 ARG HB2  1 1 
       20 10810 1 1 29 ARG HB3  H  -5.599 -15.735  -7.244 1.00 . A A . 29 ARG HB3  1 1 
       20 10811 1 1 29 ARG HD2  H  -8.815 -17.365  -7.431 1.00 . A A . 29 ARG HD2  1 1 
       20 10812 1 1 29 ARG HD3  H  -7.190 -17.527  -6.765 1.00 . A A . 29 ARG HD3  1 1 
       20 10813 1 1 29 ARG HE   H  -7.649 -15.807  -5.327 1.00 . A A . 29 ARG HE   1 1 
       20 10814 1 1 29 ARG HG2  H  -7.803 -15.163  -8.467 1.00 . A A . 29 ARG HG2  1 1 
       20 10815 1 1 29 ARG HG3  H  -7.579 -16.731  -9.246 1.00 . A A . 29 ARG HG3  1 1 
       20 10816 1 1 29 ARG HH11 H -10.014 -15.817  -7.881 1.00 . A A . 29 ARG HH11 1 1 
       20 10817 1 1 29 ARG HH12 H -11.008 -14.605  -7.143 1.00 . A A . 29 ARG HH12 1 1 
       20 10818 1 1 29 ARG HH21 H  -8.948 -14.211  -4.345 1.00 . A A . 29 ARG HH21 1 1 
       20 10819 1 1 29 ARG HH22 H -10.400 -13.691  -5.132 1.00 . A A . 29 ARG HH22 1 1 
       20 10820 1 1 29 ARG N    N  -5.178 -15.369 -10.549 1.00 . A A . 29 ARG N    1 1 
       20 10821 1 1 29 ARG NE   N  -8.261 -15.877  -6.089 1.00 . A A . 29 ARG NE   1 1 
       20 10822 1 1 29 ARG NH1  N -10.191 -15.183  -7.129 1.00 . A A . 29 ARG NH1  1 1 
       20 10823 1 1 29 ARG NH2  N  -9.584 -14.268  -5.114 1.00 . A A . 29 ARG NH2  1 1 
       20 10824 1 1 29 ARG O    O  -3.629 -14.534  -7.469 1.00 . A A . 29 ARG O    1 1 
       20 10825 1 1 30 TRP C    C  -1.282 -12.362 -10.163 1.00 . A A . 30 TRP C    1 1 
       20 10826 1 1 30 TRP CA   C  -1.761 -13.440  -9.198 1.00 . A A . 30 TRP CA   1 1 
       20 10827 1 1 30 TRP CB   C  -0.769 -14.604  -9.182 1.00 . A A . 30 TRP CB   1 1 
       20 10828 1 1 30 TRP CD1  C   0.363 -14.235 -11.452 1.00 . A A . 30 TRP CD1  1 1 
       20 10829 1 1 30 TRP CD2  C  -0.484 -16.289 -11.169 1.00 . A A . 30 TRP CD2  1 1 
       20 10830 1 1 30 TRP CE2  C   0.104 -16.217 -12.447 1.00 . A A . 30 TRP CE2  1 1 
       20 10831 1 1 30 TRP CE3  C  -1.080 -17.487 -10.768 1.00 . A A . 30 TRP CE3  1 1 
       20 10832 1 1 30 TRP CG   C  -0.307 -15.010 -10.549 1.00 . A A . 30 TRP CG   1 1 
       20 10833 1 1 30 TRP CH2  C  -0.479 -18.460 -12.906 1.00 . A A . 30 TRP CH2  1 1 
       20 10834 1 1 30 TRP CZ2  C   0.112 -17.298 -13.324 1.00 . A A . 30 TRP CZ2  1 1 
       20 10835 1 1 30 TRP CZ3  C  -1.073 -18.559 -11.640 1.00 . A A . 30 TRP CZ3  1 1 
       20 10836 1 1 30 TRP H    H  -3.380 -13.853 -10.498 1.00 . A A . 30 TRP H    1 1 
       20 10837 1 1 30 TRP HA   H  -1.821 -13.018  -8.206 1.00 . A A . 30 TRP HA   1 1 
       20 10838 1 1 30 TRP HB2  H   0.101 -14.321  -8.608 1.00 . A A . 30 TRP HB2  1 1 
       20 10839 1 1 30 TRP HB3  H  -1.238 -15.461  -8.720 1.00 . A A . 30 TRP HB3  1 1 
       20 10840 1 1 30 TRP HD1  H   0.646 -13.208 -11.279 1.00 . A A . 30 TRP HD1  1 1 
       20 10841 1 1 30 TRP HE1  H   1.081 -14.617 -13.388 1.00 . A A . 30 TRP HE1  1 1 
       20 10842 1 1 30 TRP HE3  H  -1.543 -17.584  -9.797 1.00 . A A . 30 TRP HE3  1 1 
       20 10843 1 1 30 TRP HH2  H  -0.497 -19.322 -13.554 1.00 . A A . 30 TRP HH2  1 1 
       20 10844 1 1 30 TRP HZ2  H   0.565 -17.238 -14.302 1.00 . A A . 30 TRP HZ2  1 1 
       20 10845 1 1 30 TRP HZ3  H  -1.529 -19.494 -11.348 1.00 . A A . 30 TRP HZ3  1 1 
       20 10846 1 1 30 TRP N    N  -3.091 -13.914  -9.563 1.00 . A A . 30 TRP N    1 1 
       20 10847 1 1 30 TRP NE1  N   0.613 -14.954 -12.596 1.00 . A A . 30 TRP NE1  1 1 
       20 10848 1 1 30 TRP O    O  -1.658 -12.354 -11.336 1.00 . A A . 30 TRP O    1 1 
       20 10849 1 1 31 CYS C    C   0.958 -10.914 -11.604 1.00 . A A . 31 CYS C    1 1 
       20 10850 1 1 31 CYS CA   C   0.078 -10.369 -10.483 1.00 . A A . 31 CYS CA   1 1 
       20 10851 1 1 31 CYS CB   C   0.880  -9.394  -9.618 1.00 . A A . 31 CYS CB   1 1 
       20 10852 1 1 31 CYS H    H  -0.188 -11.512  -8.721 1.00 . A A . 31 CYS H    1 1 
       20 10853 1 1 31 CYS HA   H  -0.758  -9.844 -10.920 1.00 . A A . 31 CYS HA   1 1 
       20 10854 1 1 31 CYS HB2  H   1.769  -9.892  -9.258 1.00 . A A . 31 CYS HB2  1 1 
       20 10855 1 1 31 CYS HB3  H   1.169  -8.545 -10.220 1.00 . A A . 31 CYS HB3  1 1 
       20 10856 1 1 31 CYS N    N  -0.452 -11.453  -9.664 1.00 . A A . 31 CYS N    1 1 
       20 10857 1 1 31 CYS O    O   2.033 -11.460 -11.356 1.00 . A A . 31 CYS O    1 1 
       20 10858 1 1 31 CYS SG   S  -0.027  -8.766  -8.169 1.00 . A A . 31 CYS SG   1 1 
       20 10859 1 1 32 LYS C    C   1.863 -10.070 -14.760 1.00 . A A . 32 LYS C    1 1 
       20 10860 1 1 32 LYS CA   C   1.237 -11.236 -14.001 1.00 . A A . 32 LYS CA   1 1 
       20 10861 1 1 32 LYS CB   C   0.317 -12.029 -14.932 1.00 . A A . 32 LYS CB   1 1 
       20 10862 1 1 32 LYS CD   C  -1.851 -11.929 -16.197 1.00 . A A . 32 LYS CD   1 1 
       20 10863 1 1 32 LYS CE   C  -2.364 -11.427 -17.538 1.00 . A A . 32 LYS CE   1 1 
       20 10864 1 1 32 LYS CG   C  -0.621 -11.157 -15.748 1.00 . A A . 32 LYS CG   1 1 
       20 10865 1 1 32 LYS H    H  -0.370 -10.317 -12.974 1.00 . A A . 32 LYS H    1 1 
       20 10866 1 1 32 LYS HA   H   2.024 -11.885 -13.648 1.00 . A A . 32 LYS HA   1 1 
       20 10867 1 1 32 LYS HB2  H   0.925 -12.604 -15.614 1.00 . A A . 32 LYS HB2  1 1 
       20 10868 1 1 32 LYS HB3  H  -0.280 -12.706 -14.337 1.00 . A A . 32 LYS HB3  1 1 
       20 10869 1 1 32 LYS HD2  H  -1.595 -12.974 -16.290 1.00 . A A . 32 LYS HD2  1 1 
       20 10870 1 1 32 LYS HD3  H  -2.629 -11.811 -15.456 1.00 . A A . 32 LYS HD3  1 1 
       20 10871 1 1 32 LYS HE2  H  -3.395 -11.726 -17.648 1.00 . A A . 32 LYS HE2  1 1 
       20 10872 1 1 32 LYS HE3  H  -2.298 -10.349 -17.553 1.00 . A A . 32 LYS HE3  1 1 
       20 10873 1 1 32 LYS HG2  H  -0.936 -10.319 -15.143 1.00 . A A . 32 LYS HG2  1 1 
       20 10874 1 1 32 LYS HG3  H  -0.095 -10.796 -16.620 1.00 . A A . 32 LYS HG3  1 1 
       20 10875 1 1 32 LYS HZ1  H  -0.590 -11.652 -18.616 1.00 . A A . 32 LYS HZ1  1 1 
       20 10876 1 1 32 LYS HZ2  H  -1.981 -11.658 -19.578 1.00 . A A . 32 LYS HZ2  1 1 
       20 10877 1 1 32 LYS HZ3  H  -1.589 -13.017 -18.649 1.00 . A A . 32 LYS HZ3  1 1 
       20 10878 1 1 32 LYS N    N   0.494 -10.761 -12.840 1.00 . A A . 32 LYS N    1 1 
       20 10879 1 1 32 LYS NZ   N  -1.576 -11.977 -18.675 1.00 . A A . 32 LYS NZ   1 1 
       20 10880 1 1 32 LYS O    O   1.317  -8.967 -14.781 1.00 . A A . 32 LYS O    1 1 
       20 10881 1 1 33 TRP C    C   3.192  -9.232 -17.576 1.00 . A A . 33 TRP C    1 1 
       20 10882 1 1 33 TRP CA   C   3.708  -9.294 -16.143 1.00 . A A . 33 TRP CA   1 1 
       20 10883 1 1 33 TRP CB   C   5.214  -9.563 -16.141 1.00 . A A . 33 TRP CB   1 1 
       20 10884 1 1 33 TRP CD1  C   5.638  -7.090 -16.660 1.00 . A A . 33 TRP CD1  1 1 
       20 10885 1 1 33 TRP CD2  C   7.412  -8.172 -15.824 1.00 . A A . 33 TRP CD2  1 1 
       20 10886 1 1 33 TRP CE2  C   7.775  -6.833 -16.064 1.00 . A A . 33 TRP CE2  1 1 
       20 10887 1 1 33 TRP CE3  C   8.367  -9.045 -15.296 1.00 . A A . 33 TRP CE3  1 1 
       20 10888 1 1 33 TRP CG   C   6.041  -8.315 -16.212 1.00 . A A . 33 TRP CG   1 1 
       20 10889 1 1 33 TRP CH2  C   9.968  -7.225 -15.278 1.00 . A A . 33 TRP CH2  1 1 
       20 10890 1 1 33 TRP CZ2  C   9.052  -6.349 -15.795 1.00 . A A . 33 TRP CZ2  1 1 
       20 10891 1 1 33 TRP CZ3  C   9.634  -8.563 -15.030 1.00 . A A . 33 TRP CZ3  1 1 
       20 10892 1 1 33 TRP H    H   3.395 -11.222 -15.327 1.00 . A A . 33 TRP H    1 1 
       20 10893 1 1 33 TRP HA   H   3.521  -8.344 -15.664 1.00 . A A . 33 TRP HA   1 1 
       20 10894 1 1 33 TRP HB2  H   5.478 -10.087 -15.235 1.00 . A A . 33 TRP HB2  1 1 
       20 10895 1 1 33 TRP HB3  H   5.463 -10.178 -16.994 1.00 . A A . 33 TRP HB3  1 1 
       20 10896 1 1 33 TRP HD1  H   4.647  -6.872 -17.027 1.00 . A A . 33 TRP HD1  1 1 
       20 10897 1 1 33 TRP HE1  H   6.635  -5.249 -16.835 1.00 . A A . 33 TRP HE1  1 1 
       20 10898 1 1 33 TRP HE3  H   8.129 -10.080 -15.098 1.00 . A A . 33 TRP HE3  1 1 
       20 10899 1 1 33 TRP HH2  H  10.969  -6.892 -15.055 1.00 . A A . 33 TRP HH2  1 1 
       20 10900 1 1 33 TRP HZ2  H   9.324  -5.320 -15.980 1.00 . A A . 33 TRP HZ2  1 1 
       20 10901 1 1 33 TRP HZ3  H  10.386  -9.223 -14.622 1.00 . A A . 33 TRP HZ3  1 1 
       20 10902 1 1 33 TRP N    N   3.009 -10.323 -15.381 1.00 . A A . 33 TRP N    1 1 
       20 10903 1 1 33 TRP NE1  N   6.676  -6.193 -16.575 1.00 . A A . 33 TRP NE1  1 1 
       20 10904 1 1 33 TRP O    O   3.417 -10.149 -18.365 1.00 . A A . 33 TRP O    1 1 
       20 10905 1 1 34 GLN C    C   2.892  -7.135 -20.111 1.00 . A A . 34 GLN C    1 1 
       20 10906 1 1 34 GLN CA   C   1.952  -7.967 -19.245 1.00 . A A . 34 GLN CA   1 1 
       20 10907 1 1 34 GLN CB   C   0.580  -7.296 -19.171 1.00 . A A . 34 GLN CB   1 1 
       20 10908 1 1 34 GLN CD   C  -1.737  -7.719 -20.087 1.00 . A A . 34 GLN CD   1 1 
       20 10909 1 1 34 GLN CG   C  -0.581  -8.271 -19.276 1.00 . A A . 34 GLN CG   1 1 
       20 10910 1 1 34 GLN H    H   2.355  -7.450 -17.232 1.00 . A A . 34 GLN H    1 1 
       20 10911 1 1 34 GLN HA   H   1.842  -8.943 -19.691 1.00 . A A . 34 GLN HA   1 1 
       20 10912 1 1 34 GLN HB2  H   0.498  -6.772 -18.231 1.00 . A A . 34 GLN HB2  1 1 
       20 10913 1 1 34 GLN HB3  H   0.497  -6.583 -19.979 1.00 . A A . 34 GLN HB3  1 1 
       20 10914 1 1 34 GLN HE21 H  -1.058  -8.629 -21.720 1.00 . A A . 34 GLN HE21 1 1 
       20 10915 1 1 34 GLN HE22 H  -2.506  -7.709 -21.920 1.00 . A A . 34 GLN HE22 1 1 
       20 10916 1 1 34 GLN HG2  H  -0.232  -9.178 -19.748 1.00 . A A . 34 GLN HG2  1 1 
       20 10917 1 1 34 GLN HG3  H  -0.935  -8.498 -18.281 1.00 . A A . 34 GLN HG3  1 1 
       20 10918 1 1 34 GLN N    N   2.500  -8.146 -17.905 1.00 . A A . 34 GLN N    1 1 
       20 10919 1 1 34 GLN NE2  N  -1.771  -8.052 -21.373 1.00 . A A . 34 GLN NE2  1 1 
       20 10920 1 1 34 GLN O    O   3.457  -6.141 -19.653 1.00 . A A . 34 GLN O    1 1 
       20 10921 1 1 34 GLN OE1  O  -2.590  -7.001 -19.565 1.00 . A A . 34 GLN OE1  1 1 
       20 10922 1 1 35 ILE C    C   3.534  -5.371 -22.405 1.00 . A A . 35 ILE C    1 1 
       20 10923 1 1 35 ILE CA   C   3.927  -6.840 -22.293 1.00 . A A . 35 ILE CA   1 1 
       20 10924 1 1 35 ILE CB   C   3.892  -7.478 -23.694 1.00 . A A . 35 ILE CB   1 1 
       20 10925 1 1 35 ILE CD1  C   5.071  -7.435 -25.949 1.00 . A A . 35 ILE CD1  1 1 
       20 10926 1 1 35 ILE CG1  C   4.798  -6.704 -24.654 1.00 . A A . 35 ILE CG1  1 1 
       20 10927 1 1 35 ILE CG2  C   2.465  -7.520 -24.221 1.00 . A A . 35 ILE CG2  1 1 
       20 10928 1 1 35 ILE H    H   2.579  -8.347 -21.669 1.00 . A A . 35 ILE H    1 1 
       20 10929 1 1 35 ILE HA   H   4.938  -6.903 -21.916 1.00 . A A . 35 ILE HA   1 1 
       20 10930 1 1 35 ILE HB   H   4.250  -8.493 -23.612 1.00 . A A . 35 ILE HB   1 1 
       20 10931 1 1 35 ILE HD11 H   4.728  -6.836 -26.780 1.00 . A A . 35 ILE HD11 1 1 
       20 10932 1 1 35 ILE HD12 H   6.131  -7.613 -26.046 1.00 . A A . 35 ILE HD12 1 1 
       20 10933 1 1 35 ILE HD13 H   4.546  -8.380 -25.947 1.00 . A A . 35 ILE HD13 1 1 
       20 10934 1 1 35 ILE HG12 H   4.332  -5.762 -24.897 1.00 . A A . 35 ILE HG12 1 1 
       20 10935 1 1 35 ILE HG13 H   5.746  -6.517 -24.170 1.00 . A A . 35 ILE HG13 1 1 
       20 10936 1 1 35 ILE HG21 H   2.066  -6.517 -24.258 1.00 . A A . 35 ILE HG21 1 1 
       20 10937 1 1 35 ILE HG22 H   2.461  -7.945 -25.214 1.00 . A A . 35 ILE HG22 1 1 
       20 10938 1 1 35 ILE HG23 H   1.857  -8.127 -23.567 1.00 . A A . 35 ILE HG23 1 1 
       20 10939 1 1 35 ILE N    N   3.056  -7.548 -21.363 1.00 . A A . 35 ILE N    1 1 
       20 10940 1 1 35 ILE O    O   4.392  -4.492 -22.491 1.00 . A A . 35 ILE O    1 1 
    stop_

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